Exact Mass: 472.3274106

Exact Mass Matches: 472.3274106

Found 500 metabolites which its exact mass value is equals to given mass value 472.3274106, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Echinocystic

(4aR,5R,6aS,6bR,8aR,10S,12aR,12bR,14bS)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Echinocystic acid is a triterpenoid. Echinocystic acid is a natural product found in Cucurbita foetidissima, Eclipta alba, and other organisms with data available. Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties. Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties.

   

Maslinic acid

(4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-Dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

C30H48O4 (472.3552408)


Maslinic acid is a compound derived from dry olive-pomace oil (an olive skin wax) which is a byproduct of olive oil extraction. It is a member of the group of triterpenes known as oleananes.; Maslinic acid is a pentacyclic triterpene, found in the non-glyceride fraction of olive pomace oil (Olive pomace oil, also known as "orujo" olive oil, is a blend of refined-pomace oil and virgin olive oil, fit for human consumption). Pentacyclic triterpenes are natural compounds which are widely distributed in plants. These natural products have been demonstrated to possess anti-inflammatory properties. Triterpenoids have been reported to possess antioxidant properties, since they prevent lipid peroxidation and suppress superoxide anion generation. The triterpenes have a history of medicinal use in many Asian countries. Maslinic acid exhibits both pro- and anti-inflammatory properties depending on chemical structure and dose and may be useful in modulating the immune response; further studies are required to confirm the immunomodulatory behaviour of this triterpenoid, and characterise the mechanisms underlying the biphasic nature of some aspects of the inflammatory response. (PMID: 17292619) Maslinic acid is a pentacyclic triterpene, found in the non-glyceride fraction of olive pomace oil (Olive pomace oil, also known as "orujo" olive oil, is a blend of refined-pomace oil and virgin olive oil, fit for human consumption). Pentacyclic triterpenes are natural compounds which are widely distributed in plants. These natural products have been demonstrated to possess anti-inflammatory properties. Triterpenoids have been reported to possess antioxidant properties, since they prevent lipid peroxidation and suppress superoxide anion generation. The triterpenes have a history of medicinal use in many Asian countries. Maslinic acid exhibits both pro- and anti-inflammatory properties depending on chemical structure and dose and may be useful in modulating the immune response; further studies are required to confirm the immunomodulatory behaviour of this triterpenoid, and characterise the mechanisms underlying the biphasic nature of some aspects of the inflammatory response. (PMID: 17292619). Maslinic acid is a pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 2 and 3 and a carboxy group at position 28 (the 2alpha,3beta stereoisomer). It is isolated from Olea europaea and Salvia canariensis and exhibits anti-inflammatory, antioxidant and antineoplastic activity. It has a role as an antioxidant, an antineoplastic agent, an anti-inflammatory agent and a plant metabolite. It is a pentacyclic triterpenoid and a dihydroxy monocarboxylic acid. It derives from a hydride of an oleanane. Maslinic acid is a natural product found in Chaenomeles speciosa, Salvia tomentosa, and other organisms with data available. See also: Centaurium erythraea whole (part of). A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 2 and 3 and a carboxy group at position 28 (the 2alpha,3beta stereoisomer). It is isolated from Olea europaea and Salvia canariensis and exhibits anti-inflammatory, antioxidant and antineoplastic activity. Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation. Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation.

   

Alisol

Dammar-13(17)-en-3-one, 24,25-epoxy-11,23-dihydroxy-,(8a,9b,11b,14b,23S,24R)-

C30H48O4 (472.3552408)


Alisol B is a triterpenoid. Alisol B is a natural product found in Alisma, Alisma plantago-aquatica, and other organisms with data available. Alisol B is a potentially novel therapeutic compound for bone disorders by targeting the differentiation of osteoclasts as well as their functions. IC50 Value: Target: In vitro: The in vitro cultured human renal tubular epithelial HK-2 cells were intervened with 5 ng/mL transforming growth factor-beta (TGF-beta), 0.1 micromol C3a, and 0.1 micromol C3a + 10 micromol alisol B, respectively. Exogenous C3a could induce renal tubular EMT. Alisol B was capable of suppressing C3a induced EMT [1]. Alisol-B strongly inhibited RANKL-induced osteoclast formation when added during the early stage of cultures, suggesting that alisol-B acts on osteoclast precursors to inhibit RANKL/RANK signaling. Among the RANK signaling pathways, alisol-B inhibited the phosphorylation of JNK, which are upregulated in response to RANKL in bone marrow macrophages, alisol-B also inhibited RANKL-induced expression of NFATc1 and c-Fos, which are key transcription factors for osteoclastogenesis. In addition, alisol-B suppressed the pit-forming activity and disrupted the actin ring formation of mature osteoclasts [2]. Alisol B induced calcium mobilization from internal stores, leading to autophagy through the activation of the CaMKK-AMPK-mammalian target of rapamycin pathway. Moreover, the disruption of calcium homeostasis induces endoplasmic reticulum stress and unfolded protein responses in alisol B-treated cells, leading to apoptotic cell death. Finally, by computational virtual docking analysis and biochemical assays, it was showed that the molecular target of alisol B is the sarcoplasmic/endoplasmic reticulum Ca(2+) ATPase [3]. In vivo: Alisol B is a potentially novel therapeutic compound for bone disorders by targeting the differentiation of osteoclasts as well as their functions. IC50 Value: Target: In vitro: The in vitro cultured human renal tubular epithelial HK-2 cells were intervened with 5 ng/mL transforming growth factor-beta (TGF-beta), 0.1 micromol C3a, and 0.1 micromol C3a + 10 micromol alisol B, respectively. Exogenous C3a could induce renal tubular EMT. Alisol B was capable of suppressing C3a induced EMT [1]. Alisol-B strongly inhibited RANKL-induced osteoclast formation when added during the early stage of cultures, suggesting that alisol-B acts on osteoclast precursors to inhibit RANKL/RANK signaling. Among the RANK signaling pathways, alisol-B inhibited the phosphorylation of JNK, which are upregulated in response to RANKL in bone marrow macrophages, alisol-B also inhibited RANKL-induced expression of NFATc1 and c-Fos, which are key transcription factors for osteoclastogenesis. In addition, alisol-B suppressed the pit-forming activity and disrupted the actin ring formation of mature osteoclasts [2]. Alisol B induced calcium mobilization from internal stores, leading to autophagy through the activation of the CaMKK-AMPK-mammalian target of rapamycin pathway. Moreover, the disruption of calcium homeostasis induces endoplasmic reticulum stress and unfolded protein responses in alisol B-treated cells, leading to apoptotic cell death. Finally, by computational virtual docking analysis and biochemical assays, it was showed that the molecular target of alisol B is the sarcoplasmic/endoplasmic reticulum Ca(2+) ATPase [3]. In vivo:

   

Alphitolsaure

(1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-9,10-dihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C30H48O4 (472.3552408)


2alpha,3beta-dihydroxy-20(29)-lupen-28-oic acid is a pentacyclic triterpenoid that is betulinic acid carrying an additional alpha-hydroxy group at position 2. It has been isolated from Breynia fruticosa. It has a role as a plant metabolite. It is a pentacyclic triterpenoid and a dihydroxy monocarboxylic acid. It is functionally related to a betulinic acid. It derives from a hydride of a lupane. Alphitolic acid is a natural product found in Quercus aliena, Alphitonia petriei, and other organisms with data available. A pentacyclic triterpenoid that is betulinic acid carrying an additional alpha-hydroxy group at position 2. It has been isolated from Breynia fruticosa.

   

Sumaresinol

Sumaresinolic acid

C30H48O4 (472.3552408)


   
   

Siaresinol

3beta,19beta-dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   

Corosolic acid

(1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

C30H48O4 (472.3552408)


Colosolic acid is a natural product found in Rhododendron brachycarpum, Psidium, and other organisms with data available.

   

Pomolic acid

1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Constituent of apple peel. Pomolic acid is found in many foods, some of which are rosemary, lemon balm, pomes, and spearmint. Pomolic acid is found in apple. Pomolic acid is a constituent of apple peel Randialic acid A (Pomolic acid) is a pentacyclic triterpene isolated from?Euscaphis japonica?(Tunb.). Randialic acid A (Pomolic acid) inhibits tumor cells growth and induces cell apoptosis. Randialic acid A (Pomolic acid) has a potential for the treatment of prostate cancer (PC)[2]. Randialic acid A (Pomolic acid) is a pentacyclic triterpene isolated from?Euscaphis japonica?(Tunb.). Randialic acid A (Pomolic acid) inhibits tumor cells growth and induces cell apoptosis. Randialic acid A (Pomolic acid) has a potential for the treatment of prostate cancer (PC)[2].

   

Sebiferenic acid

10,11-dihydroxy-2,2,6b,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Sebiferenic acid is found in fats and oils. Sebiferenic acid is a constituent of Sapium sebiferum (Chinese tallowtree) Constituent of Sapium sebiferum (Chinese tallowtree). Sebiferenic acid is found in fats and oils.

   

(3b,22S,24E)-3,22-Dihydroxycycloart-24-en-26-oic acid

(2Z)-5-hydroxy-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-methylhept-2-enoic acid

C30H48O4 (472.3552408)


(3b,22S,24E)-3,22-Dihydroxycycloart-24-en-26-oic acid is found in fruits. (3b,22S,24E)-3,22-Dihydroxycycloart-24-en-26-oic acid is a constituent of Mangifera indica (mango)

   

Lucidumol A

14-(5,6-dihydroxy-6-methylheptan-2-yl)-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-ene-5,9-dione

C30H48O4 (472.3552408)


Lucidumol A is found in mushrooms. Lucidumol A is a constituent of Ganoderma lucida (reishi). Constituent of Ganoderma lucida (reishi). Lucidumol A is found in mushrooms.

   

Methyl (7Z,9Z,9'Z)-6'-apo-y-caroten-6'-oate

Methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoic acid

C33H44O2 (472.3341124)


Methyl (7Z,9Z,9Z)-6-apo-y-caroten-6-oate is isolated from the seeds of Bixa orellana (annatto). Constituent of the seeds of Bixa orellana (annatto).

   

(3beta,17alpha,23R)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-ene-15,24-dione

5-hydroxy-6-(hydroxymethyl)-2,3,6,11,15-pentamethyl-5-propanoylspiro[oxolane-2,14-tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan]-1(10)-en-12-one

C29H44O5 (472.3188574)


(3beta,17alpha,23R)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-ene-15,24-dione is found in herbs and spices. (3beta,17alpha,23R)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-ene-15,24-dione is a constituent of Muscari comosum (tassel hyacinth)

   

Ganodermanontriol

4,4,10,13,14-Pentamethyl-17-(5,6,7-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one

C30H48O4 (472.3552408)


Ganodermanontriol is found in mushrooms. Ganodermanontriol is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganodermanontriol is found in mushrooms.

   

20beta-Hydroxyursolic acid

2,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


20beta-Hydroxyursolic acid is found in pomes. 20beta-Hydroxyursolic acid is a constituent of apple skin and elder blossoms Constituent of apple skin and elder blossoms. 20beta-Hydroxyursolic acid is found in pomes and black elderberry.

   

Queretaroic acid

10-hydroxy-2-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Queretaroic acid is found in cereals and cereal products. Queretaroic acid is a constituent of Chenopodium quinoa (quinoa), Stenocereus thurberi (organ pipe cactus) Constituent of Chenopodium quinoa (quinoa), Stenocereus thurberi (organ pipe cactus). Queretaroic acid is found in cereals and cereal products and fruits.

   

Ganoderiol E

5-hydroxy-14-[7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-9-one

C30H48O4 (472.3552408)


Ganoderiol E is found in mushrooms. Ganoderiol E is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Ganoderiol E is found in mushrooms.

   

Reticulataxanthin

(3Z,5E,7Z,9E,11E,13Z,15E,17Z,19E)-20-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9,14,18-tetramethylicosa-3,5,7,9,11,13,15,17,19-nonaen-2-one

C33H44O2 (472.3341124)


Reticulataxanthin is found in citrus. Peel constituent of tangerine (Citrus reticulata) and the tangerine hybrid (Minneola tangor). Peel constituent of tangerine (Citrus reticulata) and the tangerine hybrid (Minneola tangor). Reticulataxanthin is found in citrus.

   

27-Hydroxyisomangiferolic acid

(2Z)-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-(hydroxymethyl)hept-2-enoic acid

C30H48O4 (472.3552408)


27-Hydroxymangiferolic acid is found in fruits. 27-Hydroxymangiferolic acid is a constituent of the stem bark of Mangifera indica (mango).

   

Azukisapogenol

10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid

C30H48O4 (472.3552408)


Azukisapogenol is found in adzuki bean. Azukisapogenol is isolated from Vigna angularis (azuki bean). Isolated from Vigna angularis (azuki bean). Azukisapogenol is found in pulses and adzuki bean.

   

Rubitic acid

(1S,2R,4aS,6aR,6bR,7R,10S,12aS,14bS)-7,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Rubitic acid is found in fruits. Rubitic acid is a constituent of Rubus fruticosus (blackberry). Constituent of Rubus fruticosus (blackberry). Rubitic acid is found in fruits.

   

Momordicin I

5,9-dihydroxy-14-(4-hydroxy-6-methylhept-5-en-2-yl)-6,6,11,15-tetramethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-ene-1-carbaldehyde

C30H48O4 (472.3552408)


Momordicin I is found in bitter gourd. Momordicin I is a constituent of leaves and vines of Momordica charantia (bitter melon)

   

Ganoderic acid U

(E)-6-(3,7-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid

C30H48O4 (472.3552408)


Ganoderic acid U is found in mushrooms. Ganoderic acid U is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid U is found in mushrooms.

   

(3beta,23xi)-3,23-Dihydroxycycloart-24-en-26-oic acid

(2Z)-4-hydroxy-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-methylhept-2-enoic acid

C30H48O4 (472.3552408)


(3beta,23xi)-3,23-Dihydroxycycloart-24-en-26-oic acid is found in fruits. (3beta,23xi)-3,23-Dihydroxycycloart-24-en-26-oic acid is a constituent of Mangifera indica (mango)

   

3alpha-Corosolic acid

2,3-dihydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid

C30H48O4 (472.3552408)


3alpha-Corosolic acid is found in herbs and spices. 3alpha-Corosolic acid is a constituent of Boswellia serrata (Indian olibanum). Constituent of Boswellia serrata (Indian olibanum). (2a,3a)-Dihydroxy-12-ursen-24-oic acid is found in herbs and spices.

   

Priverogenin A

4,5,10-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carbaldehyde

C30H48O4 (472.3552408)


Sapogenin from Primula veris (cowslip). Priverogenin A is found in tea and herbs and spices. Priverogenin A is found in herbs and spices. Sapogenin from Primula veris (cowslip

   

(17alpha,23S)-Epoxy-28,29-dihydroxy-27-norlanost-8-ene-3,24-dione

6,6-bis(hydroxymethyl)-2,3,11,15-tetramethyl-5-propanoylspiro[oxolane-2,14-tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan]-1(10)-en-5-one

C29H44O5 (472.3188574)


Aglycone from Muscari comosum (tassel hyacinth). (17alpha,23S)-Epoxy-28,29-dihydroxy-27-norlanost-8-ene-3,24-dione is found in herbs and spices. (17alpha,23S)-Epoxy-28,29-dihydroxy-27-norlanost-8-ene-3,24-dione is found in herbs and spices. Aglycone from Muscari comosum (tassel hyacinth

   

Albigenic acid

(4aR,5R,6aS,6bR,10S,12aR)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Albigenic acid is found in fats and oils. Albigenic acid is a constituent of Codonopsis lanceolata (todok) and from Helianthus annuus (sunflower). Constituent of Codonopsis lanceolata (todok) and from Helianthus annuus (sunflower). Albigenic acid is found in fats and oils.

   

delta-Maslinic acid

10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


delta-Maslinic acid is found in fruits. delta-Maslinic acid is isolated from leaves of Olea europaea (olive). Isolated from leaves of Olea europaea (olive). delta-Maslinic acid is found in fruits.

   

(23S,24S)-17,23-Epoxy-24,29-dihydroxy-27-norlanost-8-ene-3,15-dione

6-(hydroxymethyl)-5-(1-hydroxypropyl)-2,3,6,11,15-pentamethylspiro[oxolane-2,14-tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan]-1(10)-ene-5,12-dione

C29H44O5 (472.3188574)


(23S,24S)-17,23-Epoxy-24,29-dihydroxy-27-norlanost-8-ene-3,15-dione is found in herbs and spices. (23S,24S)-17,23-Epoxy-24,29-dihydroxy-27-norlanost-8-ene-3,15-dione is a constituent of Muscari comosum (tassel hyacinth) Constituent of Muscari comosum (tassel hyacinth). (23S,24S)-17,23-Epoxy-24,29-dihydroxy-27-norlanost-8-ene-3,15-dione is found in herbs and spices.

   

Epoxyganoderiol A

9-hydroxy-14-{4-[3-(hydroxymethyl)-3-methyloxiran-2-yl]butan-2-yl}-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-one

C30H48O4 (472.3552408)


Epoxyganoderiol A is found in mushrooms. Epoxyganoderiol A is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Epoxyganoderiol A is found in mushrooms.

   

23-Hydroxybetulinic acid

17-hydroxy-18-(hydroxymethyl)-1,2,14,18-tetramethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosane-5-carboxylic acid

C30H48O4 (472.3552408)


   

Alisol B

14-[4-(3,3-dimethyloxiran-2-yl)-4-hydroxybutan-2-yl]-17-hydroxy-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-14-en-5-one

C30H48O4 (472.3552408)


   

Bredemolic acid

10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


   

Corosolic acid

10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Corosolic acid, also known as corosolate, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Corosolic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Corosolic acid can be found in guava, loquat, and olive, which makes corosolic acid a potential biomarker for the consumption of these food products. Corosolic acid is a pentacyclic triterpene acid found in Lagerstroemia speciosa. It is similar in structure to ursolic acid, differing only in the fact that it has a 2-alpha-hydroxy attachment . Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity. Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity.

   

Echinocystic acid

5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Echinocystic acid, also known as echinocystate, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Echinocystic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Echinocystic acid can be found in sunflower, which makes echinocystic acid a potential biomarker for the consumption of this food product. Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties. Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties.

   

Hederagenin

10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Hederagenin is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Hederagenin is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Hederagenin can be found in a number of food items such as rye, dill, european cranberry, and black salsify, which makes hederagenin a potential biomarker for the consumption of these food products. Hederagenin is the aglycone part of numerous saponins found in Hedera helix (common ivy). The most prevalent of these being hederacoside C and alpha-hederin. It is also one of three primary triterpenoids extracted from the Chenopodium quinoa plant categorized by the EPA as a biopesticide. HeadsUp Plant Protectant is made up of approximately equal ratios of the saponin aglycones oleanolic acid, hederagenin, and phytolaccagenic acid and is intended for use as a seed treatment on tuber (e.g. potato seed pieces), legume, and cereal seeds or as a pre-plant root dip for roots of transplants, at planting, to prevent fungal growth, bacterial growth, and viral plant diseases .

   

nortestosterone laurate

14-hydroxy-15-methyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-3-yl dodecanoate

C30H48O4 (472.3552408)


   

Pseudojujubogenin

2,6,6,10,16-pentamethyl-17-(2-methylprop-1-en-1-yl)-19,21-dioxahexacyclo[18.2.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]tricosane-7,16-diol

C30H48O4 (472.3552408)


   

Saikogenin A

4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicene-3,8-diol

C30H48O4 (472.3552408)


   

triterpenoids

9,10,11-trihydroxy-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

DG(2:0/PGF1alpha/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoic acid

C25H44O8 (472.3036024)


DG(2:0/PGF1alpha/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/PGF1alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGF1alpha/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoic acid

C25H44O8 (472.3036024)


DG(PGF1alpha/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(PGF1alpha/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/PGF1alpha)

(2R)-3-(Acetyloxy)-2-hydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoic acid

C25H44O8 (472.3036024)


DG(2:0/0:0/PGF1alpha) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(PGF1alpha/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoic acid

C25H44O8 (472.3036024)


DG(PGF1alpha/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid

(4aS,6aS,6bR,10S,11R,12aR,12bR,14bR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


2alpha,3alpha-dihydroxyolean-12-en-28-oic acid, also known as 2alpha,3alpha-dihydroxyolean-12-en-28-oate, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid can be found in common sage, which makes 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid a potential biomarker for the consumption of this food product. 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid, also known as 2α,3α-dihydroxyolean-12-en-28-oate, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid can be found in common sage, which makes 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid a potential biomarker for the consumption of this food product.

   

Ursolic acid (2-alpha-hydroxy-)

(1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


   

Corosolic_acid

(1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Corosolic acid is a triterpenoid. It has a role as a metabolite. Corosolic acid is a natural product found in Ternstroemia gymnanthera, Cunila lythrifolia, and other organisms with data available. See also: Lagerstroemia speciosa leaf (part of). A natural product found particularly in Rhododendron species and Eriobotrya japonica. Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity. Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity.

   

saikogenin A

(3S,4R,4aR,6aR,6bS,8S,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol

C30H48O4 (472.3552408)


Saikogenin A is a natural product found in Bupleurum falcatum with data available. Saikogenin D is a natural product found in Bupleurum and Bupleurum falcatum with data available. Saikogenin D is isolated from?Bupleurum chinense, has anti-inflammatory effects. Saikogenin D activates epoxygenases that converts arachidonic acid to epoxyeicosanoids and dihydroxyeicosatrienoic acids, and the metabolites secondarily inhibit prostaglandin E2 (PGE2) production. Saikogenin D results in an elevation of [Ca2+]i due to Ca2+ release from intracellular stores[1][2].

   

Anemosapogenin

(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-hydroxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C30H48O4 (472.3552408)


23-Hydroxybetulinic acid is a triterpenoid. It has a role as a metabolite. It derives from a hydride of a lupane. 23-Hydroxybetulinic acid is a natural product found in Salvia, Syzygium sandwicense, and other organisms with data available. A natural product found in Paeonia rockii subspeciesrockii. 23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. In vitro: 23-hydroxybetulinic acid also shows different proliferation inhibitory activity against B16, HeLa, and HUVEC, with the IC50 value of 78.5, 80, and 94.8 uM, respectively. 23-hydroxybetulinic acid can promote cell cycle arrest at S phase and induce apoptosis via intrinsic pathway. 23-hydroxybetulinic acid disrupts mitochondrial membrane potential significantly (p<0.01) and selectively downregulates the levels of Bcl-2, survivin and upregulates Bax, cytochrome C, cleaved caspase-9 23-hydroxybetulinic acid can induce apoptosis in K562 cells. [1] 23-hydroxybetulinic acid enhances sensitivity of doxorubicin (DOX, ADR) on MCF-7/ADR cell lines, indicating its potential to be developed as a novel MDR modulator.[2] 23-HBA significantly improve the sensitivity of the tumor to doxorubicin. [3] 23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. In vitro: 23-hydroxybetulinic acid also shows different proliferation inhibitory activity against B16, HeLa, and HUVEC, with the IC50 value of 78.5, 80, and 94.8 uM, respectively. 23-hydroxybetulinic acid can promote cell cycle arrest at S phase and induce apoptosis via intrinsic pathway. 23-hydroxybetulinic acid disrupts mitochondrial membrane potential significantly (p<0.01) and selectively downregulates the levels of Bcl-2, survivin and upregulates Bax, cytochrome C, cleaved caspase-9 23-hydroxybetulinic acid can induce apoptosis in K562 cells. [1] 23-hydroxybetulinic acid enhances sensitivity of doxorubicin (DOX, ADR) on MCF-7/ADR cell lines, indicating its potential to be developed as a novel MDR modulator.[2] 23-HBA significantly improve the sensitivity of the tumor to doxorubicin. [3]

   

Alisol G

(5R,8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

C30H48O4 (472.3552408)


   

Hederagenin

(4AS,6AS,6BR,8AR,9R,10S,12AR,12BR,14BS)-10-HYDROXY-9-(HYDROXYMETHYL)-2,2,6A,6B,9,12A-HEXAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID

C30H48O4 (472.3552408)


Hederagenin is a sapogenin that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 3 and 23 (the 3beta stereoisomer). It has a role as a plant metabolite. It is a pentacyclic triterpenoid, a dihydroxy monocarboxylic acid and a sapogenin. It is functionally related to an oleanolic acid. It is a conjugate acid of a hederagenin(1-). It derives from a hydride of an oleanane. Hederagenin is a natural product found in Zygophyllum obliquum, Sapindus emarginatus, and other organisms with data available. See also: Paeonia lactiflora root (part of); Caulophyllum robustum Root (part of); Medicago sativa whole (part of). A sapogenin that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 3 and 23 (the 3beta stereoisomer). Hederagenin is a triterpenoid saponin that can inhibit the expression of iNOS, COX-2, and NF-κB in cells caused by LPS stimulation. Hederagenin is a triterpenoid saponin that can inhibit the expression of iNOS, COX-2, and NF-κB in cells caused by LPS stimulation.

   

Corosolic acid

3-Epicorosolic acid

C30H48O4 (472.3552408)


Annotation level-1 Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity. Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity.

   

Scutellaric acid

(3α)-3,24-Dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   

3-Epipomolic acid

3-Epipomolic acid

C30H48O4 (472.3552408)


   
   
   

Lycernuic ketone C

(+)-3alpha,21beta,24-Trihydroxyserrat-14-en-16-one

C30H48O4 (472.3552408)


   
   
   
   
   

triptocallic acid A

(3α,22α)-3,22-Dihydroxyurs-12-en-30-oic acid

C30H48O4 (472.3552408)


   

Neoabieslactone B

(+)-Neoabieslactone B

C30H48O4 (472.3552408)


   
   
   

Rubiarbonone B

Rubiarbonone B

C30H48O4 (472.3552408)


A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.

   

(5R,8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

(5R,8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

C30H48O4 (472.3552408)


   

Microfokienoxane C

Microfokienoxane C

C30H48O4 (472.3552408)


   

Wilforic acid C

Wilforic acid C

C30H48O4 (472.3552408)


A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium doianum.

   

Toosendanic acid A

Toosendanic acid A

C30H48O4 (472.3552408)


   

Kuguacin R

8-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-ene-16,19-diol

C30H48O4 (472.3552408)


   

Aceriphyllic acid A

Aceriphyllic acid A

C30H48O4 (472.3552408)


   
   

3beta,22alpha-Dihydroxyolean-12-en-30-oic acid

(+)-3beta,22alpha-Dihydroxyolean-12-en-30-oic acid

C30H48O4 (472.3552408)


   
   
   

Lycernuic acid A

(4R)-3β,21β-Dihydroxy-C(14a)-homo-27-norgammacer-14-en-23-oic acid

C30H48O4 (472.3552408)


   
   
   

Saponaceoic acid I

(+)-Saponaceoic acid I

C30H48O4 (472.3552408)


   

Salaspermic acid

(3beta,20alpha)-3,24-epoxy-3-hydroxy-D:A-friedooleanan-29-oic acid

C30H48O4 (472.3552408)


A hexacyclic triterpenoid that is D:A-friedooleanan-29-oic acid substituted by a hydroxy group at position 3 and an epoxy group across positions 3 and 24 (the (3beta,20alpha stereoisomer). Isolated from Salacia macrosperma and Tripterygium wilfordii, it exhibits anti-HIV activity.

   
   

12-Hydroxyoleanolic lactone

12-Hydroxyoleanolic lactone

C30H48O4 (472.3552408)


   
   

3beta,13beta-Dihydroxyurs-11-en-28-oic acid

3beta,13beta-Dihydroxyurs-11-en-28-oic acid

C30H48O4 (472.3552408)


   
   

Aceriphyllic acid E

(+)-Aceriphyllic acid E

C30H48O4 (472.3552408)


   

3beta,24-Dihydroxyurs-12-en-28-oic acid

3beta,24-Dihydroxyurs-12-en-28-oic acid

C30H48O4 (472.3552408)


   

3beta,27-Dihydroxy-12-ursen-28-oic acid

3beta,27-Dihydroxy-12-ursen-28-oic acid

C30H48O4 (472.3552408)


   
   
   

13-(2-hydroxy-2,5,5,8a-tetramethyl-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl)-2,6,10-trimethyltrideca-2,6,10-trienoic acid

13-(2-hydroxy-2,5,5,8a-tetramethyl-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl)-2,6,10-trimethyltrideca-2,6,10-trienoic acid

C30H48O4 (472.3552408)


   

Saponaceoic acid II

(+)-Saponaceoic acid II

C30H48O4 (472.3552408)


   

15alpha-Hydroxytrametenolic acid

3beta,15alpha-Dihydroxylanosta-8,24-dien-21-oic acid

C30H48O4 (472.3552408)


   

3alpha-Hydroxy-2-oxofriedelane-20alpha-carboxylic acid

3alpha-Hydroxy-2-oxofriedelane-20alpha-carboxylic acid

C30H48O4 (472.3552408)


   
   
   

Armatinol A

19-acetoxy-5beta,6beta-epoxy-24-methylenecholestan-3beta-ol

C30H48O4 (472.3552408)


   

Mollic acid

(+)-Mollic acid

C30H48O4 (472.3552408)


   
   

3alpha,25-Dihydroxyolean-12-en-28-oic acid

(+)-3alpha,25-Dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   
   

3alpha,27-dihydroxy-28,20beta-taraxastanolide

3alpha,27-dihydroxy-28,20beta-taraxastanolide

C30H48O4 (472.3552408)


   

Maslinic Acid

(4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-Dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid that is 3alpha-hydroxy epimer of maslinic acid. Isolated from Prunella vulgaris and Isodon japonicus, it exhibits anti-inflammatory activity. Annotation level-1 Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation. Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation.

   

Saponaceoic acid III

(-)-Saponaceoic acid III

C30H48O4 (472.3552408)


   

Abrusgenic acid

Triptotriterpenic acid A

C30H48O4 (472.3552408)


   

Triptocallic acid C

(+)-Triptocallic acid C

C30H48O4 (472.3552408)


A hexacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.

   

Triptocallic acid D

Triptocallic acid D

C30H48O4 (472.3552408)


A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.

   

Wilforic acid F

(-)-Wilforic acid F

C30H48O4 (472.3552408)


   

Triptotriterpenic acid B

3beta,22beta-Dihydroxyolean-12-en-29-oic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium hypoglaucum.

   

3alpha,21alpha-Dihydroxyserrat-14-en-24-oic acid

3alpha,21alpha-Dihydroxyserrat-14-en-24-oic acid

C30H48O4 (472.3552408)


   

Toosendanic acid B

Toosendanic acid B

C30H48O4 (472.3552408)


   

23-Hydroxyursolic acid

23-Hydroxyursolic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid that is ursolic acid substituted by an additional hydroxy group at position 23. It has been isolated from Lagerstroemia speciosa and Juglans sinensis.

   

Imberbic acid

(+)-Imberbic acid

C30H48O4 (472.3552408)


   
   

Mesembryanthemoidigenic acid

Mesembryanthemoidigenic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Akebia quinata and Stauntonia hexaphylla.

   

Aceriphyllic acid B.

Aceriphyllic acid B.

C30H48O4 (472.3552408)


   

Tripterygic acid A

Tripterygic acid A

C30H48O4 (472.3552408)


   
   

27-Hydroxyisomangiferolic acid

(2Z)-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-15-yl}-2-(hydroxymethyl)hept-2-enoic acid

C30H48O4 (472.3552408)


   
   

.alpha.-Hederagenin

.alpha.-Hederagenin

C30H48O4 (472.3552408)


   

Hecogenin acetate

Hecogenin acetate

C29H44O5 (472.3188574)


Hecogenin acetate is a steroidal sapogenin-acetylated with anti-inflammatory and antinociceptive. Hecogenin acetate shows potential antihyperalgesic activity, inhibiting descending pain and acting in opioid receptors[1][2]. Hecogenin acetate is a steroidal sapogenin-acetylated with anti-inflammatory and antinociceptive. Hecogenin acetate shows potential antihyperalgesic activity, inhibiting descending pain and acting in opioid receptors[1][2].

   

Spinosic acid|Spinosinsaeure A

Spinosic acid|Spinosinsaeure A

C30H48O4 (472.3552408)


   

3beta,6beta-dihydroxyurs-12-en-27-oic acid|3beta-hydroxyurs-12-en-27-oic acid|astilbotriterpenic acid

3beta,6beta-dihydroxyurs-12-en-27-oic acid|3beta-hydroxyurs-12-en-27-oic acid|astilbotriterpenic acid

C30H48O4 (472.3552408)


   

16beta-hydroxybetulinic acid|orthosiphonoic acid

16beta-hydroxybetulinic acid|orthosiphonoic acid

C30H48O4 (472.3552408)


   

(-)-(23E)-25-hydroperoxytirucalla-8,23-dien-3beta-ol-7-one

(-)-(23E)-25-hydroperoxytirucalla-8,23-dien-3beta-ol-7-one

C30H48O4 (472.3552408)


   

(-)-(24S)-24-hydroperoxytirucalla-8,25-dien-3beta-ol-7-one

(-)-(24S)-24-hydroperoxytirucalla-8,25-dien-3beta-ol-7-one

C30H48O4 (472.3552408)


   

12alpha,13alpha-epoxyoleanolic acid

12alpha,13alpha-epoxyoleanolic acid

C30H48O4 (472.3552408)


   

3alpha-(5-methyldodeca-2E,4E,6E-trienoyloxy)-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-8-O-methylacetal|3alpha-<5-methyldodeca-2E,4E,6E-trienoyloxy>-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-8-O-methylacetal

3alpha-(5-methyldodeca-2E,4E,6E-trienoyloxy)-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-8-O-methylacetal|3alpha-<5-methyldodeca-2E,4E,6E-trienoyloxy>-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-8-O-methylacetal

C29H44O5 (472.3188574)


   

(22R,23S)-17alpha,23-epoxy-22,29-dihydroxy-27-norlanost-8-en-3,24-dione

(22R,23S)-17alpha,23-epoxy-22,29-dihydroxy-27-norlanost-8-en-3,24-dione

C29H44O5 (472.3188574)


   

Cyclicodiscic acid

Cyclicodiscic acid

C30H48O4 (472.3552408)


   

3alpha-acetoxy-12alpha-hydroxy-20,24-dimethyl-25-norscalar-17-ene-18,24-carbolactone|phyllolactone C

3alpha-acetoxy-12alpha-hydroxy-20,24-dimethyl-25-norscalar-17-ene-18,24-carbolactone|phyllolactone C

C29H44O5 (472.3188574)


   
   

20-Hydroxy-3-oxolupan-28-oic acid

20-Hydroxy-3-oxolupan-28-oic acid

C30H48O4 (472.3552408)


   

25-hydroxy-23-oxo-3,4-seco-9betaH-lanost-4(28),7-dien-3-oic acid|seco-coccinic acid C

25-hydroxy-23-oxo-3,4-seco-9betaH-lanost-4(28),7-dien-3-oic acid|seco-coccinic acid C

C30H48O4 (472.3552408)


   
   
   

2alpha,3beta-dihydroxylup-12-en-28-oic acid

2alpha,3beta-dihydroxylup-12-en-28-oic acid

C30H48O4 (472.3552408)


   

3beta-3,25-Dihydroxy-18-oleanen-30-oic acid

3beta-3,25-Dihydroxy-18-oleanen-30-oic acid

C30H48O4 (472.3552408)


   

(24R)-7??,24,25-Trihydroxy-9,19-cycloart-1-en-3-one

(24R)-7??,24,25-Trihydroxy-9,19-cycloart-1-en-3-one

C30H48O4 (472.3552408)


   

Pseudojujubogenin

Pseudojujubogenin

C30H48O4 (472.3552408)


   

(1alpha,3beta,11alpha)-1,3,11-Trihydroxygorgost-5-en-18-al

(1alpha,3beta,11alpha)-1,3,11-Trihydroxygorgost-5-en-18-al

C30H48O4 (472.3552408)


   
   

E-3,4-dimethoxycinnamyl omega-hydroxylinoleate

E-3,4-dimethoxycinnamyl omega-hydroxylinoleate

C29H44O5 (472.3188574)


   
   

(20R*,23E)-25-hydroperoxyeupha-7,23-dien-16beta-ol-3-one|meliasenin J

(20R*,23E)-25-hydroperoxyeupha-7,23-dien-16beta-ol-3-one|meliasenin J

C30H48O4 (472.3552408)


   

2alpha,3beta,23-trihydroxy-30-noroleana-12,20-dien-28-oic acid|2??,3??,23-Trihydroxy-30-noroleana-12,20(21)-dien-28-oic acid

2alpha,3beta,23-trihydroxy-30-noroleana-12,20-dien-28-oic acid|2??,3??,23-Trihydroxy-30-noroleana-12,20(21)-dien-28-oic acid

C29H44O5 (472.3188574)


   

3beta,16alpha,28-Trihydroxy-olean-12-en-21-on|3beta,16alpha,28-trihydroxy-olean-12-en-21-one|Armillarigenin, 3beta.16alpha.28-Trihydroxy-21-oxo-Delta12-oleanen

3beta,16alpha,28-Trihydroxy-olean-12-en-21-on|3beta,16alpha,28-trihydroxy-olean-12-en-21-one|Armillarigenin, 3beta.16alpha.28-Trihydroxy-21-oxo-Delta12-oleanen

C30H48O4 (472.3552408)


   
   

3beta,6beta-dihydrolean-12-en-27-oic acid|3beta,6beta-dihydroxy-olean-12-en-27-oic acid|3beta,6beta-dihydroxyolean-12-en-27-oic acid|Astilbic acid

3beta,6beta-dihydrolean-12-en-27-oic acid|3beta,6beta-dihydroxy-olean-12-en-27-oic acid|3beta,6beta-dihydroxyolean-12-en-27-oic acid|Astilbic acid

C30H48O4 (472.3552408)


   

Palmitinpterosin C|Palmitoylpterosin C

Palmitinpterosin C|Palmitoylpterosin C

C30H48O4 (472.3552408)


   
   
   

17,24-Dihydroxy-28,22-hopanolide|17,24-dihydroxyhopan-28,22-olide

17,24-Dihydroxy-28,22-hopanolide|17,24-dihydroxyhopan-28,22-olide

C30H48O4 (472.3552408)


   
   

5,7-dihydroxy-2-heneicosyl-4h-chromen-4-one

5,7-dihydroxy-2-heneicosyl-4h-chromen-4-one

C30H48O4 (472.3552408)


   
   

(2alpha,19alpha)-2,19-dihydroxy-3-oxo-24-norolean-12-en-28-oic acid

(2alpha,19alpha)-2,19-dihydroxy-3-oxo-24-norolean-12-en-28-oic acid

C29H44O5 (472.3188574)


   

3,4-seco-olean-12-ene-3,28-dioic acid

3,4-seco-olean-12-ene-3,28-dioic acid

C30H48O4 (472.3552408)


   
   
   
   

4-(2-eicosyloxycarbonyl-vinyl)-benzoic acid and 4-(2-docosyloxycarbonyl-vinyl)-benzoic acid

4-(2-eicosyloxycarbonyl-vinyl)-benzoic acid and 4-(2-docosyloxycarbonyl-vinyl)-benzoic acid

C30H48O4 (472.3552408)


   

(20S,24S)-20-acetoxy-12beta-hydroxy-20,23-dimethyl-25-norscarlar-17-ene-18,24-carbolactone|20-Ac-12,20-Dihydroxy-20,24-dimethyl-17-scalaren-25,24-olide

(20S,24S)-20-acetoxy-12beta-hydroxy-20,23-dimethyl-25-norscarlar-17-ene-18,24-carbolactone|20-Ac-12,20-Dihydroxy-20,24-dimethyl-17-scalaren-25,24-olide

C29H44O5 (472.3188574)


   
   

Gaudichaudioside D

Gaudichaudioside D

C25H44O8 (472.3036024)


   

2-oxo-3beta,19alpha-dihydroxy-24-nor-urs-12-en-28-oic acid

2-oxo-3beta,19alpha-dihydroxy-24-nor-urs-12-en-28-oic acid

C29H44O5 (472.3188574)


   

1alpha,3beta-dihydroxyimberbic acid|1alpha,3beta-dihydroxyolean-12-en-29-oic acid|imberbic acid

1alpha,3beta-dihydroxyimberbic acid|1alpha,3beta-dihydroxyolean-12-en-29-oic acid|imberbic acid

C30H48O4 (472.3552408)


   
   

(Z)-3-methoxy-4-(docos-13-enoyloxy)benzaldehyde

(Z)-3-methoxy-4-(docos-13-enoyloxy)benzaldehyde

C30H48O4 (472.3552408)


   

Isonuatigenin-monoacetat

Isonuatigenin-monoacetat

C29H44O5 (472.3188574)


   
   

(3beta,7beta)-ergost-5,24(28)-diene-3beta,7beta,19-triol 7-acetate|24-methyl-7beta-acetoxycholesta-5,24(28)-diene-3beta,19-diol|24-Methyl-7??-acetoxycholesta-5,24(28)-diene-3??,19-diol|7beta-acetoxy-24-methylcholesta-5-24(28)-diene-3,19-diol

(3beta,7beta)-ergost-5,24(28)-diene-3beta,7beta,19-triol 7-acetate|24-methyl-7beta-acetoxycholesta-5,24(28)-diene-3beta,19-diol|24-Methyl-7??-acetoxycholesta-5,24(28)-diene-3??,19-diol|7beta-acetoxy-24-methylcholesta-5-24(28)-diene-3,19-diol

C30H48O4 (472.3552408)


   

Z,Z,E,E-cupaniopsin D

Z,Z,E,E-cupaniopsin D

C30H48O4 (472.3552408)


   

3beta-3,25-Dihydroxy-12-oleanen-30-oic acid

3beta-3,25-Dihydroxy-12-oleanen-30-oic acid

C30H48O4 (472.3552408)


   
   
   

Triacetyl-3-N-methyl-holarrhimin

Triacetyl-3-N-methyl-holarrhimin

C28H44N2O4 (472.3300904)


   

norquadrangularic acid B

norquadrangularic acid B

C30H48O4 (472.3552408)


   
   
   

3alpha,29-Dihydroxyolean-12-en-27-oic acid|3alpha-3,29-Dihydroxy-12-oleanen-27-oic acid

3alpha,29-Dihydroxyolean-12-en-27-oic acid|3alpha-3,29-Dihydroxy-12-oleanen-27-oic acid

C30H48O4 (472.3552408)


   

Saikogenin F

(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-ene-2,10-diol

C30H48O4 (472.3552408)


Saikogenin F is a natural product found in Bupleurum falcatum with data available. Saikogenin F exhibits anti-cancer activity[1]. Saikogenin F exhibits anti-cancer activity[1].

   

2alpha-hydroxy-3-oxo-D:A-friedooleanan-28-ioic acid|2alpha-hydroxy-3-oxo-D:A-friedooleanan-28-oic acid

2alpha-hydroxy-3-oxo-D:A-friedooleanan-28-ioic acid|2alpha-hydroxy-3-oxo-D:A-friedooleanan-28-oic acid

C30H48O4 (472.3552408)


   

2beta-hydroxy-4,7-diketo-A-norcholest-5-en-2-oic acid ethyl ester

2beta-hydroxy-4,7-diketo-A-norcholest-5-en-2-oic acid ethyl ester

C29H44O5 (472.3188574)


   

Triptotriterpenic acid A

(4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid

C30H48O4 (472.3552408)


   

(6S,25)-dihydroxy-29-nor-3,4-seco-cycloart-4(30),23-dien-3-oic acid methyl ester

(6S,25)-dihydroxy-29-nor-3,4-seco-cycloart-4(30),23-dien-3-oic acid methyl ester

C30H48O4 (472.3552408)


   
   
   

2alpha,3alpha,16alpha-trihydroxy-24-nor-olean-4(23),12-dien-28-oic acid

2alpha,3alpha,16alpha-trihydroxy-24-nor-olean-4(23),12-dien-28-oic acid

C29H44O5 (472.3188574)


   
   
   
   

(1S,4S,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethylchryseno[1,2-c]furan-1,4-diol diacetate|hyrtiosin E

(1S,4S,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethylchryseno[1,2-c]furan-1,4-diol diacetate|hyrtiosin E

C29H44O5 (472.3188574)


   

28-hydroxy-3-oxo-30-lupanoic acid

28-hydroxy-3-oxo-30-lupanoic acid

C30H48O4 (472.3552408)


   
   
   
   
   

Methyl-3-O-acetyl-tumulosat

Methyl-3-O-acetyl-tumulosat

C30H48O4 (472.3552408)


   
   
   
   

5, 13-Dihydro, 5-hydroxy-Cystalgerone

5, 13-Dihydro, 5-hydroxy-Cystalgerone

C29H44O5 (472.3188574)


   

Gaudichaudioside E

Gaudichaudioside E

C25H44O8 (472.3036024)


   

19-acetyl-12alpha-deoxoscalarin

19-acetyl-12alpha-deoxoscalarin

C29H44O5 (472.3188574)


   

3alpha-acetoxy-21beta-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone

3alpha-acetoxy-21beta-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone

C29H44O5 (472.3188574)


   

3beta,16beta,26,29-tetrahydroxy-5alpha-stigmasta-7,9(11),24(28)(Z)-trien-6-one

3beta,16beta,26,29-tetrahydroxy-5alpha-stigmasta-7,9(11),24(28)(Z)-trien-6-one

C29H44O5 (472.3188574)


   

(2E,6E,10E)-14,15-dihydroxy-1-(2,5-dimethoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,10-trien-5-one|cystoazorol A

(2E,6E,10E)-14,15-dihydroxy-1-(2,5-dimethoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,10-trien-5-one|cystoazorol A

C29H44O5 (472.3188574)


   

12alpha-acetoxy-20,24-dimethyl-24-oxoscalar-16-en-25beta-oic acid

12alpha-acetoxy-20,24-dimethyl-24-oxoscalar-16-en-25beta-oic acid

C29H44O5 (472.3188574)


   

(25R)-3beta-Acetoxy-5alpha-spirostan-6-on|(25R)-3beta-acetoxy-5alpha-spirostan-6-one

(25R)-3beta-Acetoxy-5alpha-spirostan-6-on|(25R)-3beta-acetoxy-5alpha-spirostan-6-one

C29H44O5 (472.3188574)


   

2alpha,3alpha,19alpha-trihydroxy-24-norurs-4(23),12-dien-28-oic acid|2??,3??,19??-Trihydroxy-24-norurs-4(23),12-dien-28-oic acid

2alpha,3alpha,19alpha-trihydroxy-24-norurs-4(23),12-dien-28-oic acid|2??,3??,19??-Trihydroxy-24-norurs-4(23),12-dien-28-oic acid

C29H44O5 (472.3188574)


   
   

Chiograsteron-acetat

Chiograsteron-acetat

C29H44O5 (472.3188574)


   

3beta,21beta,24-trihydroxy-30-noroleana-12,20(29)-dien-28-oic acid

3beta,21beta,24-trihydroxy-30-noroleana-12,20(29)-dien-28-oic acid

C29H44O5 (472.3188574)


   
   

2alpha,3beta,23-trihydroxy-30-noroleana-12,20(29)-dien-28-oic acid|2??,3??,23-Trihydroxy-30-noroleana-12,20(29)-dien-28-oic acid|Norarjunolic acid|Norarjunolinsaeure

2alpha,3beta,23-trihydroxy-30-noroleana-12,20(29)-dien-28-oic acid|2??,3??,23-Trihydroxy-30-noroleana-12,20(29)-dien-28-oic acid|Norarjunolic acid|Norarjunolinsaeure

C29H44O5 (472.3188574)


   

2-ethoxycarbonyl-2beta,6beta-dihydroxy-A-nor-cholesta-5,22(E)-dien-4-one

2-ethoxycarbonyl-2beta,6beta-dihydroxy-A-nor-cholesta-5,22(E)-dien-4-one

C29H44O5 (472.3188574)


   

Lys Val Val Ala Gly

Lys Val Val Ala Gly

C21H40N6O6 (472.300918)


   

Ala Val Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Hecogenin acetate

[(1R,2S,4S,5R,6R,7S,8R,9S,12S,13S,16S,18S)-5,7,9,13-tetramethyl-10-oxospiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2-oxane]-16-yl] acetate

C29H44O5 (472.3188574)


HECOGENIN ACETATE is a triterpenoid. Hecogenin acetate is a steroidal sapogenin-acetylated with anti-inflammatory and antinociceptive. Hecogenin acetate shows potential antihyperalgesic activity, inhibiting descending pain and acting in opioid receptors[1][2]. Hecogenin acetate is a steroidal sapogenin-acetylated with anti-inflammatory and antinociceptive. Hecogenin acetate shows potential antihyperalgesic activity, inhibiting descending pain and acting in opioid receptors[1][2].

   

Siraitic Acid A

(E,6R)-6-[(1R,4S,5S,8R,9R,12R,13S,16S,17S)-16-hydroxy-5,9,17-trimethyl-11-oxo-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadecan-8-yl]-2-methylhept-2-enoic acid

C29H44O5 (472.3188574)


   

3-Hydroxyspirostan-12-one (3beta,5alpha,25R)-form, Ac

3-Hydroxyspirostan-12-one (3beta,5alpha,25R)-form, Ac

C29H44O5 (472.3188574)


Origin: Plant; SubCategory_DNP: The sterols, Cholestanes

   

Ala Lys Arg Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C20H40N8O5 (472.31215100000003)


   

Ala Lys Val Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Ala Arg Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-methylbutanoic acid

C20H40N8O5 (472.31215100000003)


   

Ala Arg Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Ala Val Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Ile Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]hexanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Ile Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-5-carbamimidamidopentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Lys Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Lys Leu Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Lys Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Lys Arg Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Leu Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]hexanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Leu Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-5-carbamimidamidopentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Arg Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-methylpentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Arg Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]hexanamido]-3-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Arg Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]hexanamido]-4-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Gly Arg Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-4-methylpentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Ile Gly Lys Arg

(2S)-2-[(2S)-6-amino-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}hexanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Ile Gly Arg Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-5-carbamimidamidopentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Ile Lys Gly Arg

(2S)-2-{2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]acetamido}-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Ile Lys Asn Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Ile Lys Arg Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-5-carbamimidamidopentanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Ile Lys Val Asn

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C21H40N6O6 (472.300918)


   

Ile Asn Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]hexanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Ile Asn Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]-3-methylbutanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Ile Arg Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]acetamido}hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Ile Arg Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]hexanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Ile Val Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]hexanamido]-3-carbamoylpropanoic acid

C21H40N6O6 (472.300918)


   

Ile Val Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-carbamoylpropanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Lys Ala Arg Val

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]pentanamido]-3-methylbutanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Ala Val Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylbutanamido]pentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Gly Ile Arg

(2S)-5-carbamimidamido-2-[(2S,3S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-methylpentanamido]pentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Gly Leu Arg

(2S)-5-carbamimidamido-2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-4-methylpentanamido]pentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Gly Arg Ile

(2S,3S)-2-[(2S)-5-carbamimidamido-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}pentanamido]-3-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Gly Arg Leu

(2S)-2-[(2S)-5-carbamimidamido-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}pentanamido]-4-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Ile Gly Arg

(2S)-5-carbamimidamido-2-{2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]acetamido}pentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Ile Asn Val

(2S)-2-[(2S)-3-carbamoyl-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]propanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Lys Ile Arg Gly

2-[(2S)-5-carbamimidamido-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]pentanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Lys Ile Val Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-methylbutanamido]propanoic acid

C21H40N6O6 (472.300918)


   

Lys Lys Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C21H40N6O6 (472.300918)


   

Lys Lys Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C21H40N6O6 (472.300918)


   

Lys Lys Val Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-methylbutanamido]-3-methylbutanoic acid

C22H44N6O5 (472.3373014)


   

Lys Leu Gly Arg

(2S)-5-carbamimidamido-2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]acetamido}pentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Leu Asn Val

(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]propanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Lys Leu Arg Gly

2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]pentanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Lys Leu Val Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-methylbutanamido]propanoic acid

C21H40N6O6 (472.300918)


   

Lys Asn Ile Val

(2S)-2-[(2S,3S)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylpentanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Lys Asn Leu Val

(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-4-methylpentanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Lys Asn Val Ile

(2S,3S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylbutanamido]-3-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Lys Asn Val Leu

(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylbutanamido]-4-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Lys Pro Lys Thr

(2S,3R)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-hydroxybutanoic acid

C21H40N6O6 (472.300918)


   

Lys Pro Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Lys Gln Val Val

(2S)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]-3-methylbutanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Lys Arg Ala Val

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]propanamido]-3-methylbutanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Arg Gly Ile

(2S,3S)-2-{2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]acetamido}-3-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Arg Gly Leu

(2S)-2-{2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]acetamido}-4-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Arg Ile Gly

2-[(2S,3S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-methylpentanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Lys Arg Leu Gly

2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-4-methylpentanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Lys Arg Val Ala

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-methylbutanamido]propanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Thr Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H40N6O6 (472.300918)


   

Lys Thr Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H40N6O6 (472.300918)


   

Lys Val Ala Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]propanamido]pentanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Val Ile Asn

(2S)-3-carbamoyl-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-methylpentanamido]propanoic acid

C21H40N6O6 (472.300918)


   

Lys Val Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]hexanamido]-3-methylbutanoic acid

C22H44N6O5 (472.3373014)


   

Lys Val Leu Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-4-methylpentanamido]propanoic acid

C21H40N6O6 (472.300918)


   

Lys Val Asn Ile

(2S,3S)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]propanamido]-3-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Lys Val Asn Leu

(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]propanamido]-4-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Lys Val Gln Val

(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]butanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Lys Val Arg Ala

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]pentanamido]propanoic acid

C20H40N8O5 (472.31215100000003)


   

Lys Val Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-methylbutanamido]hexanoic acid

C22H44N6O5 (472.3373014)


   

Lys Val Val Gln

(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-methylbutanamido]butanoic acid

C21H40N6O6 (472.300918)


   

Leu Gly Lys Arg

(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}hexanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Leu Gly Arg Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-5-carbamimidamidopentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Leu Lys Gly Arg

(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]acetamido}-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Leu Lys Asn Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Leu Lys Arg Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-5-carbamimidamidopentanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Leu Lys Val Asn

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C21H40N6O6 (472.300918)


   

Leu Asn Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]hexanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Leu Asn Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]-3-methylbutanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Leu Arg Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]acetamido}hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Leu Arg Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]hexanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Leu Val Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]hexanamido]-3-carbamoylpropanoic acid

C21H40N6O6 (472.300918)


   

Leu Val Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-carbamoylpropanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Asn Ile Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]hexanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Asn Ile Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]-3-methylbutanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Asn Lys Ile Val

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-3-methylpentanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Asn Lys Leu Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-4-methylpentanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Asn Lys Val Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-3-methylbutanamido]-3-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Asn Lys Val Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-3-methylbutanamido]-4-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Asn Leu Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]hexanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Asn Leu Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]-3-methylbutanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Asn Val Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]-3-methylpentanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Asn Val Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]hexanamido]-3-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Asn Val Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]hexanamido]-4-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Asn Val Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]-4-methylpentanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Pro Lys Lys Thr

(2S,3R)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]hexanamido]-3-hydroxybutanoic acid

C21H40N6O6 (472.300918)


   

Pro Lys Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-hydroxybutanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Pro Thr Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]hexanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Gln Lys Val Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-3-methylbutanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Gln Val Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]hexanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Gln Val Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]-3-methylbutanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Arg Ala Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]hexanamido]-3-methylbutanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Ala Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]-3-methylbutanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Gly Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-methylpentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Gly Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}hexanamido]-3-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Gly Lys Leu

(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}hexanamido]-4-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Gly Leu Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-4-methylpentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Ile Gly Lys

(2S)-6-amino-2-{2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]acetamido}hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Ile Lys Gly

2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]hexanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Arg Lys Ala Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]propanamido]-3-methylbutanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Lys Gly Ile

(2S,3S)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]acetamido}-3-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Lys Gly Leu

(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]acetamido}-4-methylpentanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Lys Ile Gly

2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-methylpentanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Arg Lys Leu Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-4-methylpentanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Arg Lys Val Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-methylbutanamido]propanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Leu Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]acetamido}hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Leu Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]hexanamido]acetic acid

C20H40N8O5 (472.31215100000003)


   

Arg Val Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]propanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Arg Val Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]hexanamido]propanoic acid

C20H40N8O5 (472.31215100000003)


   

Thr Lys Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H40N6O6 (472.300918)


   

Thr Lys Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H40N6O6 (472.300918)


   

Thr Pro Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}hexanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Val Ala Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]hexanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Val Ala Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-5-carbamimidamidopentanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Val Ile Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]hexanamido]-3-carbamoylpropanoic acid

C21H40N6O6 (472.300918)


   

Val Ile Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-carbamoylpropanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Val Lys Ala Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]propanamido]-5-carbamimidamidopentanoic acid

C20H40N8O5 (472.31215100000003)


   

Val Lys Ile Asn

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-methylpentanamido]-3-carbamoylpropanoic acid

C21H40N6O6 (472.300918)


   

Val Lys Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]hexanamido]-3-methylbutanoic acid

C22H44N6O5 (472.3373014)


   

Val Lys Leu Asn

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-4-methylpentanamido]-3-carbamoylpropanoic acid

C21H40N6O6 (472.300918)


   

Val Lys Asn Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-carbamoylpropanamido]-3-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Val Lys Asn Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-carbamoylpropanamido]-4-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Val Lys Gln Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-4-carbamoylbutanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Val Lys Arg Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanamido]propanoic acid

C20H40N8O5 (472.31215100000003)


   

Val Lys Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-methylbutanamido]hexanoic acid

C22H44N6O5 (472.3373014)


   

Val Lys Val Gln

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-methylbutanamido]-4-carbamoylbutanoic acid

C21H40N6O6 (472.300918)


   

Val Leu Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]hexanamido]-3-carbamoylpropanoic acid

C21H40N6O6 (472.300918)


   

Val Leu Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-carbamoylpropanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Val Asn Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]-3-methylpentanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Val Asn Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]hexanamido]-3-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Val Asn Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]hexanamido]-4-methylpentanoic acid

C21H40N6O6 (472.300918)


   

Val Asn Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]-4-methylpentanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Val Gln Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]hexanamido]-3-methylbutanoic acid

C21H40N6O6 (472.300918)


   

Val Gln Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]-3-methylbutanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

Val Arg Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]propanamido]hexanoic acid

C20H40N8O5 (472.31215100000003)


   

Val Arg Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]hexanamido]propanoic acid

C20H40N8O5 (472.31215100000003)


   

Val Val Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]hexanamido]hexanoic acid

C22H44N6O5 (472.3373014)


   

Val Val Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]hexanamido]-4-carbamoylbutanoic acid

C21H40N6O6 (472.300918)


   

Val Val Gln Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-4-carbamoylbutanamido]hexanoic acid

C21H40N6O6 (472.300918)


   

KVVAG

Lys-Val-Val-Ala-Gly

C21H40N6O6 (472.300918)


   

Methyl 6'-apo-9'Z-lycopen-6'-oate

methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

C33H44O2 (472.3341124)


   

(3beta,17alpha,23R)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-ene-15,24-dione

5-hydroxy-6-(hydroxymethyl)-2,3,6,11,15-pentamethyl-5-propanoylspiro[oxolane-2,14-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-1(10)-en-12-one

C29H44O5 (472.3188574)


   

17a,23S-Epoxy-28,29-dihydroxy-27-norlanost-8-ene-3,24-dione

6,6-bis(hydroxymethyl)-2,3,11,15-tetramethyl-5-propanoylspiro[oxolane-2,14-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-1(10)-en-5-one

C29H44O5 (472.3188574)


   

(23S,24S)-17,23-Epoxy-24,29-dihydroxy-27-norlanost-8-ene-3,15-dione

6-(hydroxymethyl)-5-(1-hydroxypropyl)-2,3,6,11,15-pentamethylspiro[oxolane-2,14-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-1(10)-ene-5,12-dione

C29H44O5 (472.3188574)


   

Reticulaxanthin

(3Z,5E,7Z,9E,11E,13Z,15E,17Z,19E)-20-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9,14,18-tetramethylicosa-3,5,7,9,11,13,15,17,19-nonaen-2-one

C33H44O2 (472.3341124)


   

Verrucorosterone

3beta-acetoxy-22S,25-trihydroxy-cholest-5,22E-dien-24-one

C29H44O5 (472.3188574)


   

1,4,7-tri-Boc-1,4,7,10-Tetraazacyclododecane

1,4,7-tri-Boc-1,4,7,10-Tetraazacyclododecane

C23H44N4O6 (472.3260684)


   
   

2,2-bis[[(1-oxopentyl)oxy]methyl]propane-1,3-diyl divalerate

2,2-bis[[(1-oxopentyl)oxy]methyl]propane-1,3-diyl divalerate

C25H44O8 (472.3036024)


   

Spirostan-12-one, 3-(acetyloxy)-, (3beta,5alpha,25R)-

Spirostan-12-one, 3-(acetyloxy)-, (3beta,5alpha,25R)-

C29H44O5 (472.3188574)


   
   

DG(2:0/PGF1alpha/0:0)

DG(2:0/PGF1alpha/0:0)

C25H44O8 (472.3036024)


   

DG(PGF1alpha/2:0/0:0)

DG(PGF1alpha/2:0/0:0)

C25H44O8 (472.3036024)


   

DG(2:0/0:0/PGF1alpha)

DG(2:0/0:0/PGF1alpha)

C25H44O8 (472.3036024)


   

DG(PGF1alpha/0:0/2:0)

DG(PGF1alpha/0:0/2:0)

C25H44O8 (472.3036024)


   

[3-carboxy-2-[(10E,15E)-9,12,13-trihydroxyoctadeca-10,15-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(10E,15E)-9,12,13-trihydroxyoctadeca-10,15-dienoyl]oxypropyl]-trimethylazanium

C25H46NO7+ (472.3274106)


   

Camphoratin B

Camphoratin B

C29H44O5 (472.3188574)


A natural product found in Taiwanofungus camphoratus.

   
   

N-[(1s,2s,8s,8as)-8-hydroxy-7-{(2s)-1-[(2r)-2-(methoxymethyl)-1-pyrrolidinyl]-1-oxo-2-propanyl}-1,4a-dimethyldecahydro-2-naphthalenyl]-5-pyrimidinecarboxamide

N-[(1s,2s,8s,8as)-8-hydroxy-7-{(2s)-1-[(2r)-2-(methoxymethyl)-1-pyrrolidinyl]-1-oxo-2-propanyl}-1,4a-dimethyldecahydro-2-naphthalenyl]-5-pyrimidinecarboxamide

C26H40N4O4 (472.30494000000004)


   

20-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoicosanoic acid

20-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoicosanoic acid

C26H48O7 (472.33998579999997)


   

(19R)-19-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoicosanoic acid

(19R)-19-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoicosanoic acid

C26H48O7 (472.33998579999997)


   

N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-piperidin-1-ylpropanamide

N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-piperidin-1-ylpropanamide

C26H40N4O4 (472.30494000000004)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

C29H44O5 (472.3188574)


   

[(1R,2S,4S,5S,6R,7S,8R,9S,12S,13S,16S,18S)-5,7,9,13-tetramethyl-10-oxospiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2-oxane]-16-yl] acetate

[(1R,2S,4S,5S,6R,7S,8R,9S,12S,13S,16S,18S)-5,7,9,13-tetramethyl-10-oxospiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2-oxane]-16-yl] acetate

C29H44O5 (472.3188574)


   

(Z)-12,13-Bis[(trimethylsilyl)oxy]-9-octadecenoic acid methyl ester

(Z)-12,13-Bis[(trimethylsilyl)oxy]-9-octadecenoic acid methyl ester

C25H52O4Si2 (472.3403952)


   

(Z)-9,10-Bis[(trimethylsilyl)oxy]-12-octadecenoic acid methyl ester

(Z)-9,10-Bis[(trimethylsilyl)oxy]-12-octadecenoic acid methyl ester

C25H52O4Si2 (472.3403952)


   

[2-[(E)-dec-4-enoyl]oxy-3-hydroxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate

[2-[(E)-dec-4-enoyl]oxy-3-hydroxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate

C29H44O5 (472.3188574)


   

[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-hydroxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-hydroxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C29H44O5 (472.3188574)


   

[3-[3-acetyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

[3-[3-acetyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

C25H46NO7+ (472.3274106)


   

Reticulataxanthin

Reticulataxanthin

C33H44O2 (472.3341124)


   

Methyl (7Z,9Z,9Z)-6-apo-y-caroten-6-oate

Methyl (7Z,9Z,9Z)-6-apo-y-caroten-6-oate

C33H44O2 (472.3341124)


   

(17alpha,23S)-Epoxy-28,29-dihydroxy-27-norlanost-8-ene-3,24-dione

(17alpha,23S)-Epoxy-28,29-dihydroxy-27-norlanost-8-ene-3,24-dione

C29H44O5 (472.3188574)


   
   

NA-Tryptamine 22:5(7Z,10Z,13Z,16Z,19Z)

NA-Tryptamine 22:5(7Z,10Z,13Z,16Z,19Z)

C32H44N2O (472.3453454)


   
   

3-{[(3r,3ar,5as,6r,7r,9as,9br)-3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

3-{[(3r,3ar,5as,6r,7r,9as,9br)-3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

C29H44O5 (472.3188574)


   

(4e)-6-(2,5-dimethoxy-3-methylphenyl)-1-[(1s,2s)-2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-4-methylhex-4-en-2-one

(4e)-6-(2,5-dimethoxy-3-methylphenyl)-1-[(1s,2s)-2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-4-methylhex-4-en-2-one

C29H44O5 (472.3188574)


   

(3e,7e,11e)-13-(2,5-dimethoxy-3-methylphenyl)-1-(3,3-dimethyloxiran-2-yl)-3,7,11-trimethyltrideca-3,7,11-triene-2,9-diol

(3e,7e,11e)-13-(2,5-dimethoxy-3-methylphenyl)-1-(3,3-dimethyloxiran-2-yl)-3,7,11-trimethyltrideca-3,7,11-triene-2,9-diol

C29H44O5 (472.3188574)


   

(1r,4s,5r,8r,9s,11r,13s,14s,17r,18s,21s,24r)-9,21-dihydroxy-5,8,11,14,17,24-hexamethyl-22-oxahexacyclo[19.2.1.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosane-10,23-dione

(1r,4s,5r,8r,9s,11r,13s,14s,17r,18s,21s,24r)-9,21-dihydroxy-5,8,11,14,17,24-hexamethyl-22-oxahexacyclo[19.2.1.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosane-10,23-dione

C29H44O5 (472.3188574)


   

3-(3,4-dimethoxyphenyl)prop-2-en-1-yl 18-hydroxyoctadeca-9,12-dienoate

3-(3,4-dimethoxyphenyl)prop-2-en-1-yl 18-hydroxyoctadeca-9,12-dienoate

C29H44O5 (472.3188574)


   

6-(2,5-dimethoxy-3-methylphenyl)-1-[2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-4-methylhex-4-en-2-one

6-(2,5-dimethoxy-3-methylphenyl)-1-[2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-4-methylhex-4-en-2-one

C29H44O5 (472.3188574)


   

2-acetyl-12-(acetyloxy)-7-ethyl-4b,7,10a,12a-tetramethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-1-carboxylic acid

2-acetyl-12-(acetyloxy)-7-ethyl-4b,7,10a,12a-tetramethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-1-carboxylic acid

C29H44O5 (472.3188574)


   

(1r,5s,8r,9r,12r,19r)-19-ethoxy-5,9,17,17-tetramethyl-8-[(2r)-4-oxopentan-2-yl]-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadecane-3,16-dione

(1r,5s,8r,9r,12r,19r)-19-ethoxy-5,9,17,17-tetramethyl-8-[(2r)-4-oxopentan-2-yl]-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadecane-3,16-dione

C29H44O5 (472.3188574)


   

6,6-bis(hydroxymethyl)-3',3a,9a,11a-tetramethyl-5'-propanoyl-3,4,5,5a,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-7-one

6,6-bis(hydroxymethyl)-3',3a,9a,11a-tetramethyl-5'-propanoyl-3,4,5,5a,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-7-one

C29H44O5 (472.3188574)


   

(3s,5br,8r,9r,11ar,13s,13as)-8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-9-yl acetate

(3s,5br,8r,9r,11ar,13s,13as)-8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-9-yl acetate

C29H44O5 (472.3188574)


   

1,10,11-trihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylidene-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

1,10,11-trihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylidene-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

5,10,11-trihydroxy-2,2,6a,6b,12a-pentamethyl-9-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

5,10,11-trihydroxy-2,2,6a,6b,12a-pentamethyl-9-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

9-hydroxy-9a-methoxy-4a,5-dimethyl-3-methylidene-octahydro-2h-naphtho[2,3-b]furan-6-yl 5-methyldodeca-2,4,6-trienoate

9-hydroxy-9a-methoxy-4a,5-dimethyl-3-methylidene-octahydro-2h-naphtho[2,3-b]furan-6-yl 5-methyldodeca-2,4,6-trienoate

C29H44O5 (472.3188574)


   

(3e,6r,10e,12r,14e)-16-(2,5-dimethoxy-3-methylphenyl)-2,12-dihydroxy-2,6,10,14-tetramethylhexadeca-3,10,14-trien-5-one

(3e,6r,10e,12r,14e)-16-(2,5-dimethoxy-3-methylphenyl)-2,12-dihydroxy-2,6,10,14-tetramethylhexadeca-3,10,14-trien-5-one

C29H44O5 (472.3188574)


   

2α,3α,19α-trihydroxy-24-norurs-4(23),12-dien-28-oicacid

NA

C29H44O5 (472.3188574)


{"Ingredient_id": "HBIN005167","Ingredient_name": "2\u03b1,3\u03b1,19\u03b1-trihydroxy-24-norurs-4(23),12-dien-28-oicacid","Alias": "NA","Ingredient_formula": "C29H44O5","Ingredient_Smile": "CC1(CCC2(C(C1)C3=CCC4C(C3(CC2O)C)(CCC5C4(CC(C(C5=C)O)O)C)C)C(=O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21801","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2α,3β,23-trihydroxy-30-noroleana-12,20(21)-dien-28-oicacid

NA

C29H44O5 (472.3188574)


{"Ingredient_id": "HBIN005207","Ingredient_name": "2\u03b1,3\u03b2,23-trihydroxy-30-noroleana-12,20(21)-dien-28-oicacid","Alias": "NA","Ingredient_formula": "C29H44O5","Ingredient_Smile": "CC12CCC3C(C1CC=C4C2(CCC5(C4CC(=C)CC5)C(=O)O)C)(CC(C(C3(C)CO)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21796","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2α,3β,23-trihydroxy-30-noroleana-12,20(29)-dien-28-oicacid

NA

C29H44O5 (472.3188574)


{"Ingredient_id": "HBIN005208","Ingredient_name": "2\u03b1,3\u03b2,23-trihydroxy-30-noroleana-12,20(29)-dien-28-oicacid","Alias": "NA","Ingredient_formula": "C29H44O5","Ingredient_Smile": "CC12CCC3C(C1CC=C4C2(CCC5(C4CC(=C)CC5)C(=O)O)C)(CC(C(C3(C)CO)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21797","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

ethyl 4-hydroxy-2,14-dimethyl-13-(6-methylheptan-2-yl)-5,8-dioxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-6-ene-4-carboxylate

ethyl 4-hydroxy-2,14-dimethyl-13-(6-methylheptan-2-yl)-5,8-dioxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-6-ene-4-carboxylate

C29H44O5 (472.3188574)


   

methyl (2e,4z,6e,8e,10e,12e,14e,16z,18z,20e)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

methyl (2e,4z,6e,8e,10e,12e,14e,16z,18z,20e)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

C33H44O2 (472.3341124)


   

1-(2-hydroxy-6-methyl-4-oxoheptan-2-yl)-9a,11a-dimethyl-5-oxo-1h,2h,3h,3ah,3bh,4h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate

1-(2-hydroxy-6-methyl-4-oxoheptan-2-yl)-9a,11a-dimethyl-5-oxo-1h,2h,3h,3ah,3bh,4h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate

C29H44O5 (472.3188574)


   

(1s,2r)-1-hydroxy-2,4-dimethyl-1-[(1s,2s,4r,7s,8r,9s)-2,5,7,9-tetramethyl-8-[(1e)-1-[(1s,2s,4r,5r)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]prop-1-en-2-yl]-3-oxatricyclo[5.2.0.0²,⁴]non-5-en-9-yl]pentan-3-one

(1s,2r)-1-hydroxy-2,4-dimethyl-1-[(1s,2s,4r,7s,8r,9s)-2,5,7,9-tetramethyl-8-[(1e)-1-[(1s,2s,4r,5r)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]prop-1-en-2-yl]-3-oxatricyclo[5.2.0.0²,⁴]non-5-en-9-yl]pentan-3-one

C29H44O5 (472.3188574)


   

2-{[3-hydroxy-4-(5-hydroxy-3-methylpent-3-en-1-yl)-8-(hydroxymethyl)-3,4a,8-trimethyl-hexahydro-1h-naphthalen-1-yl]oxy}oxane-3,4,5-triol

2-{[3-hydroxy-4-(5-hydroxy-3-methylpent-3-en-1-yl)-8-(hydroxymethyl)-3,4a,8-trimethyl-hexahydro-1h-naphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H44O8 (472.3036024)


   

6-{4,7-dihydroxy-6,9a,11a-trimethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-3-methylideneheptanoic acid

6-{4,7-dihydroxy-6,9a,11a-trimethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-3-methylideneheptanoic acid

C29H44O5 (472.3188574)


   

(1s,4ar,6as,6br,8as,9s,11r,12as,12br,14bs)-1,11-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-10-oxo-1,3,4,5,6,7,8,8a,9,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(1s,4ar,6as,6br,8as,9s,11r,12as,12br,14bs)-1,11-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-10-oxo-1,3,4,5,6,7,8,8a,9,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

methyl (6e,8e,10e,12e,14e,16z,18z,20e)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

methyl (6e,8e,10e,12e,14e,16z,18z,20e)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

C33H44O2 (472.3341124)


   

3-{[(3s,3as,5as,6s,7s,9ar,9br)-3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

3-{[(3s,3as,5as,6s,7s,9ar,9br)-3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

C29H44O5 (472.3188574)


   

(2e)-3-(3,4-dimethoxyphenyl)prop-2-en-1-yl (9z,12z)-18-hydroxyoctadeca-9,12-dienoate

(2e)-3-(3,4-dimethoxyphenyl)prop-2-en-1-yl (9z,12z)-18-hydroxyoctadeca-9,12-dienoate

C29H44O5 (472.3188574)


   

(1s,3'r,3as,4'r,5's,5ar,6s,9as,11as)-4'-hydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-5'-propanoyl-3,4,5,5a,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-7-one

(1s,3'r,3as,4'r,5's,5ar,6s,9as,11as)-4'-hydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-5'-propanoyl-3,4,5,5a,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-7-one

C29H44O5 (472.3188574)


   

(1as,4as,7s,8ar)-4a-methyl-3-[(1r,2r,3r)-2-methyl-3-[(2r)-6-methylheptan-2-yl]-2-(2-oxoethyl)cyclopentyl]-4-oxo-1ah,5h,6h,7h,8h-naphtho[1,8a-b]oxiren-7-yl acetate

(1as,4as,7s,8ar)-4a-methyl-3-[(1r,2r,3r)-2-methyl-3-[(2r)-6-methylheptan-2-yl]-2-(2-oxoethyl)cyclopentyl]-4-oxo-1ah,5h,6h,7h,8h-naphtho[1,8a-b]oxiren-7-yl acetate

C29H44O5 (472.3188574)


   

(3s,5as,5br,7ar,8r,9r,11ar,11br,13s,13as)-8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-9-yl acetate

(3s,5as,5br,7ar,8r,9r,11ar,11br,13s,13as)-8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-9-yl acetate

C29H44O5 (472.3188574)


   

(3s,4ar,6as,6br,8ar,9s,10s,12ar,12br,14bs)-3,10-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(3s,4ar,6as,6br,8ar,9s,10s,12ar,12br,14bs)-3,10-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

5,7',9',13'-tetramethyl-19'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate

5,7',9',13'-tetramethyl-19'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate

C29H44O5 (472.3188574)


   

(2s,3r,4s,5s)-2-{[(1r,2r,4ar,5r,6s,8as)-6-hydroxy-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-5-(hydroxymethyl)-2,5,8a-trimethyl-hexahydro-1h-naphthalen-2-yl]oxy}oxane-3,4,5-triol

(2s,3r,4s,5s)-2-{[(1r,2r,4ar,5r,6s,8as)-6-hydroxy-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-5-(hydroxymethyl)-2,5,8a-trimethyl-hexahydro-1h-naphthalen-2-yl]oxy}oxane-3,4,5-triol

C25H44O8 (472.3036024)


   

13-(2,5-dimethoxy-3-methylphenyl)-1-(3,3-dimethyloxiran-2-yl)-9-hydroxy-3,7,11-trimethyltrideca-7,11-dien-2-one

13-(2,5-dimethoxy-3-methylphenyl)-1-(3,3-dimethyloxiran-2-yl)-9-hydroxy-3,7,11-trimethyltrideca-7,11-dien-2-one

C29H44O5 (472.3188574)


   

(2r,6r)-6-[(1r,3ar,4r,5as,6s,7r,9as,11ar)-4,7-dihydroxy-6,9a,11a-trimethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

(2r,6r)-6-[(1r,3ar,4r,5as,6s,7r,9as,11ar)-4,7-dihydroxy-6,9a,11a-trimethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

C29H44O5 (472.3188574)


   

(1r,2r,4as,6as,6br,8as,9s,10r,12as,12br,14bs)-1,10-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-11-oxo-2,3,4,5,6,7,8,8a,9,10,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(1r,2r,4as,6as,6br,8as,9s,10r,12as,12br,14bs)-1,10-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-11-oxo-2,3,4,5,6,7,8,8a,9,10,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

13-(2,5-dimethoxy-3-methylphenyl)-1-(3,3-dimethyloxiran-2-yl)-3,7,11-trimethyltrideca-3,7,11-triene-2,9-diol

13-(2,5-dimethoxy-3-methylphenyl)-1-(3,3-dimethyloxiran-2-yl)-3,7,11-trimethyltrideca-3,7,11-triene-2,9-diol

C29H44O5 (472.3188574)


   

(1s,4s,5as,5br,7as,11as,11br,13as,13br)-4-(acetyloxy)-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-1-yl acetate

(1s,4s,5as,5br,7as,11as,11br,13as,13br)-4-(acetyloxy)-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-1-yl acetate

C29H44O5 (472.3188574)


   

(2s,3r,4s,5s)-2-{[(1s,3r,4r,4as,8s,8ar)-3-hydroxy-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-8-(hydroxymethyl)-3,4a,8-trimethyl-hexahydro-1h-naphthalen-1-yl]oxy}oxane-3,4,5-triol

(2s,3r,4s,5s)-2-{[(1s,3r,4r,4as,8s,8ar)-3-hydroxy-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-8-(hydroxymethyl)-3,4a,8-trimethyl-hexahydro-1h-naphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H44O8 (472.3036024)


   

(1r,4as,4br,6as,7s,10as,10br,12s,12as)-2-acetyl-12-(acetyloxy)-7-ethyl-4b,7,10a,12a-tetramethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-1-carboxylic acid

(1r,4as,4br,6as,7s,10as,10br,12s,12as)-2-acetyl-12-(acetyloxy)-7-ethyl-4b,7,10a,12a-tetramethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-1-carboxylic acid

C29H44O5 (472.3188574)


   

(3s,5s)-5-[(2e,6e,8r,10e)-12-(2,5-dimethoxy-3-methylphenyl)-8-hydroxy-6,10-dimethyldodeca-2,6,10-trien-2-yl]-2,2-dimethyloxolan-3-ol

(3s,5s)-5-[(2e,6e,8r,10e)-12-(2,5-dimethoxy-3-methylphenyl)-8-hydroxy-6,10-dimethyldodeca-2,6,10-trien-2-yl]-2,2-dimethyloxolan-3-ol

C29H44O5 (472.3188574)


   

(1s,5as,5br,7as,11as,11br,13s,13as,13bs)-13-(acetyloxy)-5b,8,8,11a,13a-pentamethyl-1h,3h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-1-yl acetate

(1s,5as,5br,7as,11as,11br,13s,13as,13bs)-13-(acetyloxy)-5b,8,8,11a,13a-pentamethyl-1h,3h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-1-yl acetate

C29H44O5 (472.3188574)


   

3-{[(3r,3ar,5ar,6r,7r,9as,9br)-3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

3-{[(3r,3ar,5ar,6r,7r,9as,9br)-3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

C29H44O5 (472.3188574)


   

(4ar,5r,6as,6br,8ar,10s,11r,12ar,12br,14bs)-5,10,11-trihydroxy-2,2,6a,6b,12a-pentamethyl-9-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4ar,5r,6as,6br,8ar,10s,11r,12ar,12br,14bs)-5,10,11-trihydroxy-2,2,6a,6b,12a-pentamethyl-9-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

(1as,4as,7s,8ar)-4a-methyl-3-[(1r,2s,3r)-2-methyl-3-[(2r)-6-methylheptan-2-yl]-2-(2-oxoethyl)cyclopentyl]-4-oxo-1ah,5h,6h,7h,8h-naphtho[1,8a-b]oxiren-7-yl acetate

(1as,4as,7s,8ar)-4a-methyl-3-[(1r,2s,3r)-2-methyl-3-[(2r)-6-methylheptan-2-yl]-2-(2-oxoethyl)cyclopentyl]-4-oxo-1ah,5h,6h,7h,8h-naphtho[1,8a-b]oxiren-7-yl acetate

C29H44O5 (472.3188574)


   

7-hydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-5'-propanoyl-4,5,5a,7,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-3-one

7-hydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-5'-propanoyl-4,5,5a,7,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-3-one

C29H44O5 (472.3188574)


   

4-(acetyloxy)-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-1-yl acetate

4-(acetyloxy)-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-1-yl acetate

C29H44O5 (472.3188574)


   

8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-9-yl acetate

8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-9-yl acetate

C29H44O5 (472.3188574)


   

(2s,3r,4s,5s)-2-{[(1s,3r,4r,4as,6s,8as)-3,6-dihydroxy-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl]oxy}oxane-3,4,5-triol

(2s,3r,4s,5s)-2-{[(1s,3r,4r,4as,6s,8as)-3,6-dihydroxy-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H44O8 (472.3036024)


   

(1r,2r,3as,3bs,9ar,9bs,11as)-1-[(2s)-7-hydroxy-6-methyl-3-oxoheptan-2-yl]-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-yl acetate

(1r,2r,3as,3bs,9ar,9bs,11as)-1-[(2s)-7-hydroxy-6-methyl-3-oxoheptan-2-yl]-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-yl acetate

C29H44O5 (472.3188574)


   

(2r,6r)-6-[(1r,3ar,4s,5as,6s,7r,9as,11ar)-4,7-dihydroxy-6,9a,11a-trimethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

(2r,6r)-6-[(1r,3ar,4s,5as,6s,7r,9as,11ar)-4,7-dihydroxy-6,9a,11a-trimethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

C29H44O5 (472.3188574)


   

2-{[3,6-dihydroxy-4-(5-hydroxy-3-methylpent-3-en-1-yl)-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl]oxy}oxane-3,4,5-triol

2-{[3,6-dihydroxy-4-(5-hydroxy-3-methylpent-3-en-1-yl)-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H44O8 (472.3036024)


   

16-(2,5-dimethoxy-3-methylphenyl)-2,12-dihydroxy-2,6,10,14-tetramethylhexadeca-3,10,14-trien-5-one

16-(2,5-dimethoxy-3-methylphenyl)-2,12-dihydroxy-2,6,10,14-tetramethylhexadeca-3,10,14-trien-5-one

C29H44O5 (472.3188574)


   

(1s,3'r,3as,5's,5ar,6s,7s,9as,11as)-7-hydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-5'-propanoyl-4,5,5a,7,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-3-one

(1s,3'r,3as,5's,5ar,6s,7s,9as,11as)-7-hydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-5'-propanoyl-4,5,5a,7,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-3-one

C29H44O5 (472.3188574)


   

ethyl (1s,2r,4s,9s,10s,13r,14r)-4-hydroxy-2,14-dimethyl-13-[(2r)-6-methylheptan-2-yl]-5,8-dioxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-6-ene-4-carboxylate

ethyl (1s,2r,4s,9s,10s,13r,14r)-4-hydroxy-2,14-dimethyl-13-[(2r)-6-methylheptan-2-yl]-5,8-dioxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-6-ene-4-carboxylate

C29H44O5 (472.3188574)


   

1,10-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-11-oxo-2,3,4,5,6,7,8,8a,9,10,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

1,10-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-11-oxo-2,3,4,5,6,7,8,8a,9,10,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

(2r,4as,6ar,6bs,8r,11r,12as,12br,14as,14br)-8,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-10-oxo-1,3,4,5,6,6b,7,8,11,12,12a,13,14,14b-tetradecahydropicene-2-carboxylic acid

(2r,4as,6ar,6bs,8r,11r,12as,12br,14as,14br)-8,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-10-oxo-1,3,4,5,6,6b,7,8,11,12,12a,13,14,14b-tetradecahydropicene-2-carboxylic acid

C29H44O5 (472.3188574)


   

2-{[6-hydroxy-1-(3-hydroxy-3-methylpent-4-en-1-yl)-5-(hydroxymethyl)-2,5,8a-trimethyl-hexahydro-1h-naphthalen-2-yl]oxy}oxane-3,4,5-triol

2-{[6-hydroxy-1-(3-hydroxy-3-methylpent-4-en-1-yl)-5-(hydroxymethyl)-2,5,8a-trimethyl-hexahydro-1h-naphthalen-2-yl]oxy}oxane-3,4,5-triol

C25H44O8 (472.3036024)


   

(6r)-6-[(1r,3ar,4r,5as,6s,7r,9as,11ar)-4,7-dihydroxy-6,9a,11a-trimethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

(6r)-6-[(1r,3ar,4r,5as,6s,7r,9as,11ar)-4,7-dihydroxy-6,9a,11a-trimethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

C29H44O5 (472.3188574)


   

(3r,7e,9r,11e)-13-(2,5-dimethoxy-3-methylphenyl)-1-[(2s)-3,3-dimethyloxiran-2-yl]-9-hydroxy-3,7,11-trimethyltrideca-7,11-dien-2-one

(3r,7e,9r,11e)-13-(2,5-dimethoxy-3-methylphenyl)-1-[(2s)-3,3-dimethyloxiran-2-yl]-9-hydroxy-3,7,11-trimethyltrideca-7,11-dien-2-one

C29H44O5 (472.3188574)


   

methyl (2e,4z,6e,8e,10e,12e,14e,16e,18e,20e)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

methyl (2e,4z,6e,8e,10e,12e,14e,16e,18e,20e)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

C33H44O2 (472.3341124)


   

(1s,3as,3bs,5as,7s,9as,11as)-1-[(2s)-2-hydroxy-6-methyl-4-oxoheptan-2-yl]-9a,11a-dimethyl-5-oxo-1h,2h,3h,3ah,3bh,4h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate

(1s,3as,3bs,5as,7s,9as,11as)-1-[(2s)-2-hydroxy-6-methyl-4-oxoheptan-2-yl]-9a,11a-dimethyl-5-oxo-1h,2h,3h,3ah,3bh,4h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate

C29H44O5 (472.3188574)


   

3-{[(3r,3ar,6r,7r,9as)-3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

3-{[(3r,3ar,6r,7r,9as)-3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

C29H44O5 (472.3188574)


   

3,10-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

3,10-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

ethyl (1s,2r,4s,8r,9s,10s,13r,14r)-4,8-dihydroxy-2,14-dimethyl-13-[(2r,3e)-6-methylhept-3-en-2-yl]-5-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-6-ene-4-carboxylate

ethyl (1s,2r,4s,8r,9s,10s,13r,14r)-4,8-dihydroxy-2,14-dimethyl-13-[(2r,3e)-6-methylhept-3-en-2-yl]-5-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-6-ene-4-carboxylate

C29H44O5 (472.3188574)


   

(1r,2r,4as,6as,6br,8ar,10s,11r,12ar,12br,14bs)-1,10,11-trihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylidene-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(1r,2r,4as,6as,6br,8ar,10s,11r,12ar,12br,14bs)-1,10,11-trihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylidene-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

(3r,5r)-5-[(2z,6e,8r,10e)-12-(2,5-dimethoxy-3-methylphenyl)-8-hydroxy-6,10-dimethyldodeca-2,6,10-trien-2-yl]-2,2-dimethyloxolan-3-ol

(3r,5r)-5-[(2z,6e,8r,10e)-12-(2,5-dimethoxy-3-methylphenyl)-8-hydroxy-6,10-dimethyldodeca-2,6,10-trien-2-yl]-2,2-dimethyloxolan-3-ol

C29H44O5 (472.3188574)


   

(1s,2r)-1-hydroxy-2,4-dimethyl-1-[(1r,2r,4s,7r,8s,9r)-2,5,7,9-tetramethyl-8-[(1e)-1-[(1s,2s,4r,5r)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]prop-1-en-2-yl]-3-oxatricyclo[5.2.0.0²,⁴]non-5-en-9-yl]pentan-3-one

(1s,2r)-1-hydroxy-2,4-dimethyl-1-[(1r,2r,4s,7r,8s,9r)-2,5,7,9-tetramethyl-8-[(1e)-1-[(1s,2s,4r,5r)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]prop-1-en-2-yl]-3-oxatricyclo[5.2.0.0²,⁴]non-5-en-9-yl]pentan-3-one

C29H44O5 (472.3188574)


   

(3as,4ar,5r,6r,8ar,9s,9as)-9-hydroxy-9a-methoxy-4a,5-dimethyl-3-methylidene-octahydro-2h-naphtho[2,3-b]furan-6-yl (2e,4e,6e)-5-methyldodeca-2,4,6-trienoate

(3as,4ar,5r,6r,8ar,9s,9as)-9-hydroxy-9a-methoxy-4a,5-dimethyl-3-methylidene-octahydro-2h-naphtho[2,3-b]furan-6-yl (2e,4e,6e)-5-methyldodeca-2,4,6-trienoate

C29H44O5 (472.3188574)


   

ethyl 4,8-dihydroxy-2,14-dimethyl-13-(6-methylhept-3-en-2-yl)-5-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-6-ene-4-carboxylate

ethyl 4,8-dihydroxy-2,14-dimethyl-13-(6-methylhept-3-en-2-yl)-5-oxotetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadec-6-ene-4-carboxylate

C29H44O5 (472.3188574)


   

(1'r,2r,2's,4's,5r,7's,8'r,9's,12's,13'r,16's,18's)-5,7',9',13'-tetramethyl-19'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate

(1'r,2r,2's,4's,5r,7's,8'r,9's,12's,13'r,16's,18's)-5,7',9',13'-tetramethyl-19'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate

C29H44O5 (472.3188574)


   

(4ar,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-4,5,6,7,8,8a,10,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

(4ar,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-4,5,6,7,8,8a,10,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

9,21-dihydroxy-5,8,11,14,17,24-hexamethyl-22-oxahexacyclo[19.2.1.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosane-10,23-dione

9,21-dihydroxy-5,8,11,14,17,24-hexamethyl-22-oxahexacyclo[19.2.1.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosane-10,23-dione

C29H44O5 (472.3188574)


   

(4as,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-10,11-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4as,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-10,11-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

5-[12-(2,5-dimethoxy-3-methylphenyl)-8-hydroxy-6,10-dimethyldodeca-2,6,10-trien-2-yl]-2,2-dimethyloxolan-3-ol

5-[12-(2,5-dimethoxy-3-methylphenyl)-8-hydroxy-6,10-dimethyldodeca-2,6,10-trien-2-yl]-2,2-dimethyloxolan-3-ol

C29H44O5 (472.3188574)


   

10,11-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

10,11-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

methyl 4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

methyl 4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

C33H44O2 (472.3341124)


   

10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-4,5,6,7,8,8a,10,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-4,5,6,7,8,8a,10,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

methyl (6e,8e,10e,12e,14e,16e,18e,20e)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

methyl (6e,8e,10e,12e,14e,16e,18e,20e)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenoate

C33H44O2 (472.3341124)


   

1,11-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-10-oxo-1,3,4,5,6,7,8,8a,9,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

1,11-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-10-oxo-1,3,4,5,6,7,8,8a,9,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C29H44O5 (472.3188574)


   

3-{[3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

3-{[3-(dimethoxymethyl)-3,3a,6,7,9a-pentamethyl-octahydro-1h-cyclopenta[a]naphthalen-6-yl]methyl}-4-hydroxybenzoic acid

C29H44O5 (472.3188574)


   

(4as,4bs,6s,6ar,9r,10as,10br,12ar)-8-acetyl-9-(acetyloxy)-1,1,4a,6a,10b-pentamethyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl acetate

(4as,4bs,6s,6ar,9r,10as,10br,12ar)-8-acetyl-9-(acetyloxy)-1,1,4a,6a,10b-pentamethyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl acetate

C29H44O5 (472.3188574)


   

4'-hydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-5'-propanoyl-3,4,5,5a,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-7-one

4'-hydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-5'-propanoyl-3,4,5,5a,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-7-one

C29H44O5 (472.3188574)


   

(2r,3e,7e,9r,11e)-13-(2,5-dimethoxy-3-methylphenyl)-1-[(2s)-3,3-dimethyloxiran-2-yl]-3,7,11-trimethyltrideca-3,7,11-triene-2,9-diol

(2r,3e,7e,9r,11e)-13-(2,5-dimethoxy-3-methylphenyl)-1-[(2s)-3,3-dimethyloxiran-2-yl]-3,7,11-trimethyltrideca-3,7,11-triene-2,9-diol

C29H44O5 (472.3188574)


   

(1s,3'r,3as,5's,5ar,9as,11as)-6,6-bis(hydroxymethyl)-3',3a,9a,11a-tetramethyl-5'-propanoyl-3,4,5,5a,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-7-one

(1s,3'r,3as,5's,5ar,9as,11as)-6,6-bis(hydroxymethyl)-3',3a,9a,11a-tetramethyl-5'-propanoyl-3,4,5,5a,8,9,10,11-octahydro-2h-spiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-7-one

C29H44O5 (472.3188574)