Exact Mass: 470.30320820000003

Exact Mass Matches: 470.30320820000003

Found 500 metabolites which its exact mass value is equals to given mass value 470.30320820000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glycyrrhetinic acid

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

C30H46O4 (470.3395916)


Glycyrrhetinic acid is a pentacyclic triterpenoid that is olean-12-ene substituted by a hydroxy group at position 3, an oxo group at position 11 and a carboxy group at position 30. It has a role as an immunomodulator and a plant metabolite. It is a pentacyclic triterpenoid, a cyclic terpene ketone and a hydroxy monocarboxylic acid. It is a conjugate acid of a glycyrrhetinate. It derives from a hydride of an oleanane. Enoxolone (glycyrrhetic acid) has been investigated for the basic science of Apparent Mineralocorticoid Excess (AME). Enoxolone is a natural product found in Glycyrrhiza, Echinopora lamellosa, and other organisms with data available. Enoxolone is a pentacyclic triterpenoid aglycone metabolite of glycyrrhizin, which is a product of the plant Glycyrrhiza glabra (licorice), with potential expectorant, and gastrokinetic activities. After administration, enoxolone inhibits the metabolism of prostaglandins by both 15-hydroxyprostaglandin dehydrogenase [NAD(+)] and prostaglandin reductase 2. Therefore, this agent potentiates the activity of prostaglandin E2 and F2alpha, which inhibits gastric secretion while stimulating pancreatic secretion and the secretion of intestinal and respiratory mucus, leading to increased intestinal motility and antitussive effects. Additionally, this agent inhibits 11 beta-hydroxysteroid dehydrogenase and other enzymes involved in the conversion of cortisol to cortisone in the kidneys. An oleanolic acid from GLYCYRRHIZA that has some antiallergic, antibacterial, and antiviral properties. It is used topically for allergic or infectious skin inflammation and orally for its aldosterone effects in electrolyte regulation. See also: Glycyrrhizin (is active moiety of); Glycyrrhiza Glabra (part of). Glycyrrhetinic acid is a pentacyclic triterpenoid derivative of the beta-amyrin type obtained from the hydrolysis of glycyrrhizic acid, which was first obtained from the herb liquorice. It is used in flavouring and it masks the bitter taste of drugs like aloe and quinine. It is effective in the treatment of peptic ulcer and also has expectorant (antitussive) properties (PMID:32106571). In glycyrrhetinic acid the functional group (R) is a hydroxyl group. Research in 2005 demonstrated that with a proper functional group a very effective glycyrrhetinic artificial sweetener can be obtained. When R is an anionic NHCO(CH2)CO2K side chain, the sweetening effect is found to 1200 times that of sugar (human sensory panel data). A shorter or longer spacer reduces the sweetening effect. One explanation is that the taste bud cell receptor has 1.3 nanometers (13 angstroms) available for docking with the sweetener molecule. In addition the sweetener molecule requires three proton donor positions of which two reside at the extremities to be able to interact efficiently with the receptor cavity. 18α-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18α-Glycyrrhetinic acid induces apoptosis[1][2]. 18α-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18α-Glycyrrhetinic acid induces apoptosis[1][2]. 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties. 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties.

   

Gypsogenin

(4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

C30H46O4 (470.3395916)


Gypsogenin is a sapogenin that is olean-12-en-28-oic acid substituted by a beta-hydroxy group at position 3 and an oxo group at position 23. It is a pentacyclic triterpenoid, a sapogenin, an aldehyde and a monocarboxylic acid. It is functionally related to an oleanolic acid. It is a conjugate acid of a gypsogenin(1-). Gypsogenin is a natural product found in Silene firma, Gypsophila bicolor, and other organisms with data available. Gypsogenin shows antiangiogenic activity and the significant cytotoxicity against H460[1]. Gypsogenin shows antiangiogenic activity and the significant cytotoxicity against H460[1].

   

3betaH-glycyrrhetinate

3alpha-hydroxy-11-oxoolean-12-en-30-oic acid

C30H46O4 (470.3395916)


   

11-Keto-beta-boswellic acid

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

C30H46O4 (470.3395916)


11-Keto-beta-boswellic acid is a natural product found in Boswellia papyrifera, Boswellia sacra, and Boswellia serrata with data available. See also: Indian frankincense (part of). 11-Keto-beta-boswellic acid is found in herbs and spices. 11-Keto-beta-boswellic acid is a constituent of Boswellia serrata (Indian olibanum). Constituent of Boswellia serrata (Indian olibanum). 11-Keto-beta-boswellic acid is found in herbs and spices. 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production[1]. 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production[1]. 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production[1].

   

Pomonic acid

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

C30H46O4 (470.3395916)


Pomonic acid is a triterpenoid. Pomonic acid is a natural product found in Lantana strigocamara with data available. Pomonic acid is found in pomes. Pomonic acid is isolated as the Me ester from apple (Pyrus malus Isol. as the Me ester from apple (Pyrus malus). Pomonic acid is found in pomes.

   

Ganodermic acid Jb

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

C30H46O4 (470.3395916)


Ganodermic acid Ja is found in mushrooms. Ganodermic acid Ja is a metabolite of Ganoderma lucidum (reishi). Ganodermic acid Jb is a triterpenoid.

   

Colubrinic acid

15-formyl-16-hydroxy-1,2,14,17,17-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icosane-5-carboxylic acid

C30H46O4 (470.3395916)


Colubrinic acid is found in fruits. Colubrinic acid is a constituent of Zizyphus jujuba (Chinese date). Constituent of Zizyphus jujuba (Chinese date). Colubrinic acid is found in fruits.

   

28-Hydroxymangiferonic acid

(2Z)-6-[7-(hydroxymethyl)-7,12,16-trimethyl-6-oxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylhept-2-enoic acid

C30H46O4 (470.3395916)


28-Hydroxymangiferonic acid is found in fruits. 28-Hydroxymangiferonic acid is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). 28-Hydroxymangiferonic acid is found in fruits.

   

Secobryononic acid

7-(2-carboxyethyl)-3,4b,7,10b,12a-pentamethyl-8-(prop-1-en-2-yl)-1,2,3,4,4a,4b,5,6,7,8,9,10,10b,11,12,12a-hexadecahydrochrysene-3-carboxylic acid

C30H46O4 (470.3395916)


Secobryononic acid is found in fruits. Secobryononic acid is a constituent of Sandoricum koetjape (santol). Constituent of Sandoricum koetjape (santol). Secobryononic acid is found in fruits.

   

Rubinic acid

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

C30H46O4 (470.3395916)


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

   

Ganoderiol B

12-hydroxy-14-[7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),9-dien-5-one

C30H46O4 (470.3395916)


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

   

23-Hydroxy-3-oxocycloart-24-en-26-oic acid

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

C30H46O4 (470.3395916)


23-Hydroxy-3-oxocycloart-24-en-26-oic acid is found in fruits. 23-Hydroxy-3-oxocycloart-24-en-26-oic acid is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). 23-Hydroxy-3-oxocycloart-24-en-26-oic acid is found in fruits.

   

6beta-Hydroxy-3-oxo-12-oleanen-28-oic acid

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

C30H46O4 (470.3395916)


6beta-Hydroxy-3-oxo-12-oleanen-28-oic acid is a constituent of Myroxylon balsamum (Tolu balsam) Constituent of Myroxylon balsamum (Tolu balsam)

   

Koetjapic acid

(3S,4aR,7S,10aR,10bS,12aS)-7-(2-carboxyethyl)-3,7,10a,10b,12a-pentamethyl-8-(prop-1-en-2-yl)-1,2,3,4,4a,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydrochrysene-3-carboxylic acid

C30H46O4 (470.3395916)


Koetjapic acid is found in fruits. Koetjapic acid is a constituent of Sandoricum koetjape (santol). Constituent of Sandoricum koetjape (santol). Koetjapic acid is found in fruits.

   

(3alpha,20R,24Z)-3-Hydroxy-21-oxoeupha-8,24-dien-26-oic acid

(2Z)-6-{5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}-2-methyl-7-oxohept-2-enoic acid

C30H46O4 (470.3395916)


3-Hydroxy-21-oxotirucalla-8,24-dien-26-oic acid is found in beverages. 3-Hydroxy-21-oxotirucalla-8,24-dien-26-oic acid is a constituent of Schinus molle (California peppertree).

   

Lansic acid

3-(2-{2-[6-(2-carboxyethyl)-2,6-dimethyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl]ethyl}-1-methyl-3-methylidene-6-(prop-1-en-2-yl)cyclohexyl)propanoic acid

C30H46O4 (470.3395916)


Lansic acid is found in fruits. Lansic acid is a constituent of Lansium domesticum (langsat). Constituent of Lansium domesticum (langsat). Lansic acid is found in fruits.

   

Murrayenol

5-(3,3-dimethyloxiran-2-yl)-3-{5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,9-dien-14-yl}oxolan-2-ol

C30H46O4 (470.3395916)


Murrayenol is found in herbs and spices. Murrayenol is isolated from roots of Murraya koenigii (curry leaf tree

   

17,23-Epoxy-29-hydroxy-27-norlanost-8-ene-3,15,24-trione

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

C29H42O5 (470.30320820000003)


17,23-Epoxy-29-hydroxy-27-norlanost-8-ene-3,15,24-trione is found in herbs and spices. 17,23-Epoxy-29-hydroxy-27-norlanost-8-ene-3,15,24-trione is from Muscari comosum (tassel hyacinth From Muscari comosum (tassel hyacinth). 17,23-Epoxy-29-hydroxy-27-norlanost-8-ene-3,15,24-trione is found in herbs and spices.

   

Secoisobryononic acid

7-(2-carboxyethyl)-3,4b,7,10b,12a-pentamethyl-8-(prop-1-en-2-yl)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10b,11,12,12a-hexadecahydrochrysene-3-carboxylic acid

C30H46O4 (470.3395916)


Secoisobryononic acid is found in fruits. Secoisobryononic acid is a constituent of Sandoricum koetjape (santol). Constituent of Sandoricum koetjape (santol). Secoisobryononic acid is found in fruits.

   

3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid

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,14b-octadecahydropicene-2-carboxylic acid

C30H46O4 (470.3395916)


3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid is found in herbs and spices. 3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid is isolated from Glycyrrhiza glabra (licorice). Isolated from Glycyrrhiza glabra (licorice). 3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid is found in tea and herbs and spices.

   

Ceanothine C

N-[(10Z)-5,8-Dihydroxy-7-(2-methylpropyl)-3-(propan-2-yl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-1-methylpyrrolidine-2-carboximidate

C26H38N4O4 (470.2892908)


Ceanothine C is found in tea. Ceanothine C is an alkaloid from the root bark of Ceanothus americanus (New Jersey tea

   

beta-Glycyrrhetinic acid

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

C30H46O4 (470.3395916)


beta-Glycyrrhetinic acid is found in herbs and spices. beta-Glycyrrhetinic acid is a constituent of licorice (Glycyrrhiza glabra) root Constituent of licorice (Glycyrrhiza glabra) root. beta-Glycyrrhetinic acid is found in herbs and spices. 18α-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18α-Glycyrrhetinic acid induces apoptosis[1][2]. 18α-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18α-Glycyrrhetinic acid induces apoptosis[1][2]. 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties. 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties.

   

Liquiritic acid

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

C30H46O4 (470.3395916)


Liquiritic acid is found in herbs and spices. Liquiritic acid is isolated from Glycyrrhiza glabra (licorice Isolated from Glycyrrhiza glabra (licorice). Liquiritic acid is found in tea and herbs and spices.

   

(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanosta-7,9(11)-diene-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]heptadecane]-1(17),9-dien-12-one

C29H42O5 (470.30320820000003)


(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanosta-7,9(11)-diene-15,24-dione is found in herbs and spices. (3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanosta-7,9(11)-diene-15,24-dione is a constituent of Muscari comosum (tassel hyacinth) Constituent of Muscari comosum (tassel hyacinth). (3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanosta-7,9(11)-diene-15,24-dione is found in herbs and spices.

   

19alpha-19-Hydroxy-3,11-dioxo-12-ursen-28-oic acid

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

C29H42O5 (470.30320820000003)


19alpha-19-Hydroxy-3,11-dioxo-12-ursen-28-oic acid is found in herbs and spices. 19alpha-19-Hydroxy-3,11-dioxo-12-ursen-28-oic acid is a constituent of Sanguisorba officinalis (burnet bloodwort). Constituent of Sanguisorba officinalis (burnet bloodwort). 19alpha-19-Hydroxy-3,11-dioxo-12-ursen-28-oic acid is found in tea and herbs and spices.

   

2-Hydroxy-3-oxo-12-oleanen-28-oic acid

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

C30H46O4 (470.3395916)


2-Hydroxy-3-oxo-12-oleanen-28-oic acid is found in herbs and spices. 2-Hydroxy-3-oxo-12-oleanen-28-oic acid is a constituent of Salvia officinalis (sage). Constituent of Salvia officinalis (sage). 2-Hydroxy-3-oxo-12-oleanen-28-oic acid is found in tea and herbs and spices.

   

16-Hydroxy-3-oxo-12-oleanen-28-oic acid

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

C30H46O4 (470.3395916)


16-Hydroxy-3-oxo-12-oleanen-28-oic acid is found in alcoholic beverages. 16-Hydroxy-3-oxo-12-oleanen-28-oic acid is isolated from Vitis vinifera (wine grape). Isolated from Vitis vinifera (wine grape). 16-Hydroxy-3-oxo-12-oleanen-28-oic acid is found in alcoholic beverages and fruits.

   

(9E)-10-Nitrooctadec-9-enoylcarnitine

3-[(10-nitrooctadec-9-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C25H46N2O6 (470.3355696)


(9E)-10-nitrooctadec-9-enoylcarnitine is an acylcarnitine. More specifically, it is an (9E)-10-nitrooctadec-9-enoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. (9E)-10-nitrooctadec-9-enoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (9E)-10-nitrooctadec-9-enoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

(9E)-9-Nitrooctadec-9-enoylcarnitine

3-[(9-nitrooctadec-9-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C25H46N2O6 (470.3355696)


(9E)-9-nitrooctadec-9-enoylcarnitine is an acylcarnitine. More specifically, it is an (9E)-9-nitrooctadec-9-enoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. (9E)-9-nitrooctadec-9-enoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (9E)-9-nitrooctadec-9-enoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

18a-Glycyrrhetinic acid

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

C30H46O4 (470.3395916)


   

DG(2:0/PGF2alpha/0:0)

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

C25H42O8 (470.2879532)


DG(2:0/PGF2alpha/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/PGF2alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGF2alpha/2:0/0:0)

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

C25H42O8 (470.2879532)


DG(PGF2alpha/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(PGF2alpha/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/PGF2alpha)

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

C25H42O8 (470.2879532)


DG(2:0/0:0/PGF2alpha) 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(PGF2alpha/0:0/2:0)

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

C25H42O8 (470.2879532)


DG(PGF2alpha/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.

   

DG(2:0/PGE1/0:0)

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

C25H42O8 (470.2879532)


DG(2:0/PGE1/0:0) 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/PGE1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGE1/2:0/0:0)

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

C25H42O8 (470.2879532)


DG(PGE1/2:0/0:0) 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(PGE1/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/PGE1)

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

C25H42O8 (470.2879532)


DG(2:0/0:0/PGE1) 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(PGE1/0:0/2:0)

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

C25H42O8 (470.2879532)


DG(PGE1/0:0/2:0) 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.

   

DG(2:0/PGD1/0:0)

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

C25H42O8 (470.2879532)


DG(2:0/PGD1/0:0) 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/PGD1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGD1/2:0/0:0)

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

C25H42O8 (470.2879532)


DG(PGD1/2:0/0:0) 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(PGD1/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/PGD1)

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

C25H42O8 (470.2879532)


DG(2:0/0:0/PGD1) 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(PGD1/0:0/2:0)

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

C25H42O8 (470.2879532)


DG(PGD1/0:0/2:0) 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.

   

Kuguacin A

(1R,2R,5S,10S,11S,14R,15R)-5-hydroxy-14-[(4E)-6-hydroxy-6-methylhept-4-en-2-yl]-6,6,11,15-tetramethyl-9-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-ene-1-carbaldehyde

C30H46O4 (470.3395916)


Kuguacin a is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Kuguacin a can be found in bitter gourd, which makes kuguacin a a potential biomarker for the consumption of this food product.

   

A-Homo-3a-oxa-5beta-olean-12-en-3-one-28-oic acid

(1R,2S,5S,10R,14R,15R,21S)-1,2,8,8,15,20,20-heptamethyl-18-oxo-19-oxapentacyclo[12.9.0.0^{2,11}.0^{5,10}.0^{15,21}]tricos-11-ene-5-carboxylic acid

C30H46O4 (470.3395916)


   

16a-Hydroxydehydrotrametenolic acid

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

C30H46O4 (470.3395916)


16alpha-Hydroxydehydrotrametenolic acid is a natural product found in Wolfiporia cocos with data available.

   

6beta-Hydroxy-3-oxo-lup-20(29)-en-28-oic acid

6beta-Hydroxy-3-oxo-lup-20(29)-en-28-oic acid

C30H46O4 (470.3395916)


   

Sandorinic acid C

(+)-Sandorinic acid C

C30H46O4 (470.3395916)


   
   

Zhankuic acid B

Zhankuic acid B

C29H42O5 (470.30320820000003)


A steroid acid that is ergosta-8,24(28)-dien-26-oic acid substituted by a hydroxy group at position 3, a methyl group at position 4 and oxo groups at positions 7 and 11 (the 3alpha,4alpha,5alpha stereoisomer). Isolated from Antrodia cinnamomea and Antrodia camphorata, it exhibits cytotoxic, anticholinergic and antiserotonergic activities.

   
   
   

coleonolic acid

Hyptadienic acid

C30H46O4 (470.3395916)


   
   
   

Garcihombronane D

(25R)-3beta-Hydroxy-23-oxo-9,16-lanostadien-26-oic acid

C30H46O4 (470.3395916)


   

Garcihombronane F

Garcihombronane F

C30H46O4 (470.3395916)


   

(24Z)-3-Oxo-12alpha-hydroxylanosta-8,24-dien-26-oic acid

(24Z)-3-Oxo-12alpha-hydroxylanosta-8,24-dien-26-oic acid

C30H46O4 (470.3395916)


   

3-Oxo-azukisapogenol

3-Oxo-azukisapogenol

C30H46O4 (470.3395916)


   

Messagenic acid G

Messagenic acid G

C30H46O4 (470.3395916)


   

Karavilagenin D

16-hydroxy-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-en-19-one

C30H46O4 (470.3395916)


   

2H-Pyran-2-one,3-[[(1R,4aR,5S,6S,8aR)-6-(acetyloxy)decahydro-5,8a-dimethyl-2-methylene-5-(4-methyl-3-penten-1-yl)-1-naphthalenyl]methyl]-4-hydroxy-5,6-dimethyl-,rel-(-)-

2H-Pyran-2-one,3-[[(1R,4aR,5S,6S,8aR)-6-(acetyloxy)decahydro-5,8a-dimethyl-2-methylene-5-(4-methyl-3-penten-1-yl)-1-naphthalenyl]methyl]-4-hydroxy-5,6-dimethyl-,rel-(-)-

C29H42O5 (470.30320820000003)


   
   
   

21-ketobetulinic acid

21-ketobetulinic acid

C30H46O4 (470.3395916)


   

11-Oxo-kansenonol

11-Oxo-kansenonol

C30H46O4 (470.3395916)


   

23-Hydroxymangiferonic acid

23-Hydroxy-mangiferonic acid

C30H46O4 (470.3395916)


   
   

Colossolactone II

(+)-Colossolactone II

C30H46O4 (470.3395916)


   
   
   

24-Hydroxy-3-oxo-olean-12-en-28-oic acid

(+)-24-Hydroxy-3-oxoolean-12-en-28-oic acid

C30H46O4 (470.3395916)


   

Camaldulenic acid

Camaldulenic acid

C30H46O4 (470.3395916)


   

Chabrolobenzoquinone H

(-)-Chabrolobenzoquinone H

C29H42O5 (470.30320820000003)


   

Acridocarpusic acid A

(+)-Acridocarpusic acid A

C30H46O4 (470.3395916)


   
   
   

2,2,4,4,10,13a-Hexamethyl-6,7-isopropylidene-10,11-epoxy-14-isobutyl-1,2,3,4,5a,6,7,8,9,10,11,12,13,13a,14-pentadecahydro-5-oxacyclodeca[b]naphthalene-1,3-dione

2,2,4,4,10,13a-Hexamethyl-6,7-isopropylidene-10,11-epoxy-14-isobutyl-1,2,3,4,5a,6,7,8,9,10,11,12,13,13a,14-pentadecahydro-5-oxacyclodeca[b]naphthalene-1,3-dione

C30H46O4 (470.3395916)


   

Callyspongynic acid

Callyspongynic acid

C32H38O3 (470.2820798)


   
   

Hyperinol B

22-Hydroxyhyperinol A

C30H46O4 (470.3395916)


A hexacyclic triterpenoid that is 13,28-epoxyursan-28-one with a terminal double bond between positions 20(30) and is substituted by hydroxy groups at position 3 and 22 (the 3beta,19alpha,22alpha stereoisomer). It is a taraxastane-type triterpene isolated from Hypericum oblongifolium and exhibits enzyme inhibitory activity against chymotrypsin.

   

Ganoderone C

Ganoderone C

C30H46O4 (470.3395916)


A tetracyclic triterpenoid that is 5alpha-lanosta-8-ene with an epoxy group across positions 24 and 25, a hydroxy group at position 26 and oxo groups at positions 3 and 7. Isolated from the fruiting bodies of Ganoderma pfeifferi, it exhibits antiviral activity against influenza A virus.

   
   

Aceriphyllic acid I

(+)-Aceriphyllic acid I

C30H46O4 (470.3395916)


   
   
   
   

Garcihombronane G

Garcihombronane G

C30H46O4 (470.3395916)


   
   
   

Messagenic acid F

Messagenic acid F

C30H46O4 (470.3395916)


   

Kuguacin N

(3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-4,4,13,14-tetramethyl-17-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde

C30H46O4 (470.3395916)


Kuguacin N is a natural product found in Momordica charantia with data available.

   

Neoabieslactone A

(+)-Neoabieslactone A

C30H46O4 (470.3395916)


   
   

Virgatic acid

Virgatic acid

C30H46O4 (470.3395916)


A pentacyclic triterpenoid that is olean-12-ene substituted by a carboxy group at position 28, a beta-hydroxy group at position 3 and an oxo group at position 1. It has been isolated from Juglans sinensis.

   

Kadsuracoccinic acid C

(+)-Kadsuracoccinic acid C

C30H46O4 (470.3395916)


   

Garcihombronane E

(25R)-3alpha-Hydroxy-23-oxo-9,16-lanostadien-26-oic acid

C30H46O4 (470.3395916)


   
   
   
   

Annurconic acid

1-Hydroxy-3-oxo-12-ursen-28-oic acid

C30H46O4 (470.3395916)


   

Ganoderic acid Ja

Ganoderic acid Ja

C30H46O4 (470.3395916)


   

Ganoderic acid Jb

Ganoderic acid Jb

C30H46O4 (470.3395916)


   

23-Hydroxyganoderic acid S

23-Hydroxyganoderic acid S

C30H46O4 (470.3395916)


   

periandric acid I

periandric acid I

C30H46O4 (470.3395916)


   

7-Oxoganoderic acid Z

7-Oxoganoderic acid Z

C30H46O4 (470.3395916)


   

2,3-Dihydroxy-12-ursen-28,30-olide

2,3-Dihydroxy-12-ursen-28,30-olide

C30H46O4 (470.3395916)


   
   

Julibrotriterpenoidal lactone A

Julibrotriterpenoidal lactone A

C30H46O4 (470.3395916)


   

(E,6S)-7-hydroxy-2-methyl-6-[(10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid

(E,6S)-7-hydroxy-2-methyl-6-[(10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid

C30H46O4 (470.3395916)


   
   

2alpha,3beta-dihydroxy-13alpha,27-cyclours-11-en-28-oic acid|euscaphic acid E

2alpha,3beta-dihydroxy-13alpha,27-cyclours-11-en-28-oic acid|euscaphic acid E

C30H46O4 (470.3395916)


   

4,4,8-Trimethyl-3??,7??,23-trihydroxy-chola-14,24-dien-21-oic acid-21,23-lactone

4,4,8-Trimethyl-3??,7??,23-trihydroxy-chola-14,24-dien-21-oic acid-21,23-lactone

C30H46O4 (470.3395916)


   
   
   
   

27-hydroxymangiferonic acid

27-hydroxymangiferonic acid

C30H46O4 (470.3395916)


   

16-oxo-3alpha,21beta-dihydroxyserrat-14-en-24-al

16-oxo-3alpha,21beta-dihydroxyserrat-14-en-24-al

C30H46O4 (470.3395916)


   
   

22-Hydroxy-3-oxoolean-12-en-29-oic acid

22-Hydroxy-3-oxoolean-12-en-29-oic acid

C30H46O4 (470.3395916)


   

Acetyl-ergosterol-peroxid

Acetyl-ergosterol-peroxid

C30H46O4 (470.3395916)


   

(3beta,11alpha,12alpha,13beta)-11,12-Epoxy-3-hydroxy-28,13-ursanolide|(3beta,11alpha,12alpha,13beta)-11,12-Epoxy-3-hydroxypregn-28,13-ursanolide|3beta,13-dihydroxy-11alpha,12alpha-epoxyursan-28-oic acid gamma-lactone|3beta-hydroxy-11alpha,12alpha-epoxyurs-13beta,28-olide

(3beta,11alpha,12alpha,13beta)-11,12-Epoxy-3-hydroxy-28,13-ursanolide|(3beta,11alpha,12alpha,13beta)-11,12-Epoxy-3-hydroxypregn-28,13-ursanolide|3beta,13-dihydroxy-11alpha,12alpha-epoxyursan-28-oic acid gamma-lactone|3beta-hydroxy-11alpha,12alpha-epoxyurs-13beta,28-olide

C30H46O4 (470.3395916)


   
   

22-Hydroxy-3-oxo-12-ursen-30-oic acid

22-Hydroxy-3-oxo-12-ursen-30-oic acid

C30H46O4 (470.3395916)


   

25,26-epoxyfriedelane-1,3-dione

25,26-epoxyfriedelane-1,3-dione

C30H46O4 (470.3395916)


   
   
   

Ulmoidol

(1S,2S,4S,5R,6S,8R,9R,11R,14R,15S,18S,21R,22S,23R)-8,9-dihydroxy-6,14,15,21,22-pentamethyl-10-methylidene-3,24-dioxaheptacyclo(16.5.2.01,15.02,4.05,14.06,11.018,23)pentacosan-25-one

C29H42O5 (470.30320820000003)


Ulmoidol is a natural product found in Ilex kaushue and Eucommia ulmoides with data available.

   
   
   

3-oxo-6beta-hydroxyolean-18-en-28-oic acid

3-oxo-6beta-hydroxyolean-18-en-28-oic acid

C30H46O4 (470.3395916)


   

25-Hydroxy-3-oxo-12-oleanen-30-oic acid|3-oxo-25-hydroxy-olean-12-en-30-oic acid

25-Hydroxy-3-oxo-12-oleanen-30-oic acid|3-oxo-25-hydroxy-olean-12-en-30-oic acid

C30H46O4 (470.3395916)


   

28-Hydroxy-3-oxoolean-12-en-29-oic acid

28-Hydroxy-3-oxoolean-12-en-29-oic acid

C30H46O4 (470.3395916)


   

xanthocerasic acid

xanthocerasic acid

C30H46O4 (470.3395916)


   
   
   

2,3-(2,2-dimethyl-3,4-dihydro-2H-pyran)-6-(1-oxopropyl)-4,8-diprenyl-8beta-H-cis-bicyclo[3.3.1]non-1,5-dione|garcinielliptone B

2,3-(2,2-dimethyl-3,4-dihydro-2H-pyran)-6-(1-oxopropyl)-4,8-diprenyl-8beta-H-cis-bicyclo[3.3.1]non-1,5-dione|garcinielliptone B

C30H46O4 (470.3395916)


   

3beta-Hydroxy-29-oxo-12-oleanen-28-oic acid

3beta-Hydroxy-29-oxo-12-oleanen-28-oic acid

C30H46O4 (470.3395916)


   

3,4;19,21-di-seco-lupa-4(23),20(29)-diene-21,19-lacton-3-oic acid|lippiolidolic acid

3,4;19,21-di-seco-lupa-4(23),20(29)-diene-21,19-lacton-3-oic acid|lippiolidolic acid

C30H46O4 (470.3395916)


   

11-deoxyalisol C|11-deoxylisol C

11-deoxyalisol C|11-deoxylisol C

C30H46O4 (470.3395916)


   

(E)-4-(3,4-dimethoxyphenyl)-but-3-en-1-yl linoleate

(E)-4-(3,4-dimethoxyphenyl)-but-3-en-1-yl linoleate

C30H46O4 (470.3395916)


   
   

cucumechinol B|Synaptogenin B

cucumechinol B|Synaptogenin B

C30H46O4 (470.3395916)


   

ent-14-labden-8beta,19-diol 13alpha-O-alpha-L-rhamnopyranoside

ent-14-labden-8beta,19-diol 13alpha-O-alpha-L-rhamnopyranoside

C26H46O7 (470.3243366)


   

(23R,24E)-3-oxo-9beta-lanosta-7,24-dien-23-hydroxy-26-oic acid|abiesatrine G

(23R,24E)-3-oxo-9beta-lanosta-7,24-dien-23-hydroxy-26-oic acid|abiesatrine G

C30H46O4 (470.3395916)


   

3alpha-hydroxy-11alpha,12alpha-epoxyoleanane-28,13beta-olide

3alpha-hydroxy-11alpha,12alpha-epoxyoleanane-28,13beta-olide

C30H46O4 (470.3395916)


   

(3R,14R,17R,28R)-1,12,18,29-triacontatetrayne-3,14,17,28-tetrol|(all-R)-form-1,12,18,29-Triacontatetrayne-3,14,17,28-tetrol

(3R,14R,17R,28R)-1,12,18,29-triacontatetrayne-3,14,17,28-tetrol|(all-R)-form-1,12,18,29-Triacontatetrayne-3,14,17,28-tetrol

C30H46O4 (470.3395916)


   

13beta,28-epoxy-23-hydroxyursane-3,12-dione

13beta,28-epoxy-23-hydroxyursane-3,12-dione

C30H46O4 (470.3395916)


   

(2alpha,3alpha,19alpha)-2,3,19-trihydroxyurs-13(18)-en-28-oic acid gamma-lactone|serrulatin C

(2alpha,3alpha,19alpha)-2,3,19-trihydroxyurs-13(18)-en-28-oic acid gamma-lactone|serrulatin C

C30H46O4 (470.3395916)


   
   

2-ethoxycarbonyl-2beta-hydroxy-A-nor-ergosta-5,24(28)-dien-4-one

2-ethoxycarbonyl-2beta-hydroxy-A-nor-ergosta-5,24(28)-dien-4-one

C30H46O4 (470.3395916)


   
   

2-((2E,6E,10E)-5-acetoxy-12-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-6-methylhydroquinol|2-<(2E,6E,10E)-5-acetoxy-12-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-6-methylhydroquinol

2-((2E,6E,10E)-5-acetoxy-12-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-6-methylhydroquinol|2-<(2E,6E,10E)-5-acetoxy-12-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-6-methylhydroquinol

C29H42O5 (470.30320820000003)


   

3alpha,16alpha-dihydroxyfern-8-ene-7,11-dione

3alpha,16alpha-dihydroxyfern-8-ene-7,11-dione

C30H46O4 (470.3395916)


   

3,4-Secotirucalla-4(28),7,24-triene-3,26-dioic acid

3,4-Secotirucalla-4(28),7,24-triene-3,26-dioic acid

C30H46O4 (470.3395916)


   

4-Phenylphenacyl ester-(E)-11,17-Octadecadien-9-ynoic acid

4-Phenylphenacyl ester-(E)-11,17-Octadecadien-9-ynoic acid

C32H38O3 (470.2820798)


   

7,24-epoxyfriedelane-1,3-dione

7,24-epoxyfriedelane-1,3-dione

C30H46O4 (470.3395916)


   
   

13,28-epoxy-21beta,23-dihydroxy-11-oleanene-3-one

13,28-epoxy-21beta,23-dihydroxy-11-oleanene-3-one

C30H46O4 (470.3395916)


   
   
   

Epithelanthinsaeure

Epithelanthinsaeure

C30H46O4 (470.3395916)


   
   
   

Lantabetulic acid

Lantabetulic acid

C30H46O4 (470.3395916)


   

3alpha-hydroxy-6-oxo-7,24Z-tirucalladien-26-oic acid

3alpha-hydroxy-6-oxo-7,24Z-tirucalladien-26-oic acid

C30H46O4 (470.3395916)


   

3alpha-Hydroxy-29-oxo-12-oleanen-27-oic acid|3alpha-Hydroxy-29-oxoolean-12-en-27-oic acid

3alpha-Hydroxy-29-oxo-12-oleanen-27-oic acid|3alpha-Hydroxy-29-oxoolean-12-en-27-oic acid

C30H46O4 (470.3395916)


   
   

(1S,1S,2S,2S,5R,5S)-2,2-{5,5-[Butane-1,4-diylidene]bis[(2R,5Z)-tetrahydropyran-2-yl]}bis[5-(1-methylethenyl)cyclopentanol]|Testudinariol B

(1S,1S,2S,2S,5R,5S)-2,2-{5,5-[Butane-1,4-diylidene]bis[(2R,5Z)-tetrahydropyran-2-yl]}bis[5-(1-methylethenyl)cyclopentanol]|Testudinariol B

C30H46O4 (470.3395916)


   
   
   

19alpha-hydroxy-3-oxo-olean-12-en-28-oic acid|19alpha-hydroxyoleanonic acid

19alpha-hydroxy-3-oxo-olean-12-en-28-oic acid|19alpha-hydroxyoleanonic acid

C30H46O4 (470.3395916)


   

(-)-Koellikerigenin

(-)-Koellikerigenin

C30H46O4 (470.3395916)


   
   

21beta,22beta-dihydroxy-3-oxours-12-en-28-al|cordianal B

21beta,22beta-dihydroxy-3-oxours-12-en-28-al|cordianal B

C30H46O4 (470.3395916)


   

(23S,25R)-3alpha-hydroxy-17,23-epoxy-9,19-cyclo-9beta-lanostan-26,23-olide|desmethylabietospiran

(23S,25R)-3alpha-hydroxy-17,23-epoxy-9,19-cyclo-9beta-lanostan-26,23-olide|desmethylabietospiran

C30H46O4 (470.3395916)


   

29-hydroxy-3-oxo-olean-12-en-28-oic acid

29-hydroxy-3-oxo-olean-12-en-28-oic acid

C30H46O4 (470.3395916)


   

2alpha,3beta-dihydroxy-olean-12-ene-22,29-lactone

2alpha,3beta-dihydroxy-olean-12-ene-22,29-lactone

C30H46O4 (470.3395916)


   

(22E)-2-ethoxycarbonyl-2-beta-hydroxy-24-methyl-A-nor-cholest-5,22-diene-4-one|2-ethoxycarbonyl-2beta-hydroxy-24-methyl-A-nor-cholesta-5,22-dien-4-one

(22E)-2-ethoxycarbonyl-2-beta-hydroxy-24-methyl-A-nor-cholest-5,22-diene-4-one|2-ethoxycarbonyl-2beta-hydroxy-24-methyl-A-nor-cholesta-5,22-dien-4-one

C30H46O4 (470.3395916)


   

2alpha,3beta-dihydroxyurso-5,12-dien-28-oic acid

2alpha,3beta-dihydroxyurso-5,12-dien-28-oic acid

C30H46O4 (470.3395916)


   
   

(23R,25R)-3,4-seco-9betaH-lanosta-4(28),7-dien-26,23-olid-3-oic acid|abiesolidic acid

(23R,25R)-3,4-seco-9betaH-lanosta-4(28),7-dien-26,23-olid-3-oic acid|abiesolidic acid

C30H46O4 (470.3395916)


   
   

Acacic acid .gamma.-lactone

Acacic acid .gamma.-lactone

C30H46O4 (470.3395916)


   

24-hydroxy-3-oxours-12-en-28-oic acid

24-hydroxy-3-oxours-12-en-28-oic acid

C30H46O4 (470.3395916)


   
   
   

(17R,20R)-29-hydroxy-23,26-epoxy-3,4-secocycloarta-23(24),25(26)-dien-3-oic acid|dikamaliartane F

(17R,20R)-29-hydroxy-23,26-epoxy-3,4-secocycloarta-23(24),25(26)-dien-3-oic acid|dikamaliartane F

C30H46O4 (470.3395916)


   

Ac-(3beta,25R)-3-Hydroxyspirost-5-en-7-one

Ac-(3beta,25R)-3-Hydroxyspirost-5-en-7-one

C29H42O5 (470.30320820000003)


   

Isomacedonic acid

Isomacedonic acid

C30H46O4 (470.3395916)


   

3beta-hydroxy-1,11-dioxo-ergosta-8,24(28)-diene-4alpha-carboxylic acid

3beta-hydroxy-1,11-dioxo-ergosta-8,24(28)-diene-4alpha-carboxylic acid

C29H42O5 (470.30320820000003)


   

Gypsogenin lactone

Gypsogenin lactone

C30H46O4 (470.3395916)


   
   

(3beta,21alpha)--3,21-Dihydroxy-11,13(18)-oleanadien-28-oic acid|3beta,21alpha-dihydroxy-oleane-11,13-dien-28-oic acid|3beta-21alpha-dihydroxyoleana-11,13(18)-diene-28-oic acid

(3beta,21alpha)--3,21-Dihydroxy-11,13(18)-oleanadien-28-oic acid|3beta,21alpha-dihydroxy-oleane-11,13-dien-28-oic acid|3beta-21alpha-dihydroxyoleana-11,13(18)-diene-28-oic acid

C30H46O4 (470.3395916)


   

3-Hydroxy-2-oxo-3-friedelen-29-oic acid

3-Hydroxy-2-oxo-3-friedelen-29-oic acid

C30H46O4 (470.3395916)


   

Gaudichaudioside B

Gaudichaudioside B

C25H42O8 (470.2879532)


   

D:A-Friedooleanan-24-oic acid, 1,3-dioxo-

D:A-Friedooleanan-24-oic acid, 1,3-dioxo-

C30H46O4 (470.3395916)


   

3beta-hydroxy-12-oxo-13Halpha-olean-28,19beta-olide

3beta-hydroxy-12-oxo-13Halpha-olean-28,19beta-olide

C30H46O4 (470.3395916)


   

(6R,10S,11S)-13xi-oxaspiroirid-16-enal

(6R,10S,11S)-13xi-oxaspiroirid-16-enal

C30H46O4 (470.3395916)


   

5a-desmethyl-5-acetylatomaric acid

5a-desmethyl-5-acetylatomaric acid

C29H42O5 (470.30320820000003)


   

16-Hydroxydehydrotrametenolic acid

16-Hydroxydehydrotrametenolic acid

C30H46O4 (470.3395916)


   

(+)-3,4-secolanosta-4(28),8,24-trien-3,21-dioic acid|pinicolic acid C

(+)-3,4-secolanosta-4(28),8,24-trien-3,21-dioic acid|pinicolic acid C

C30H46O4 (470.3395916)


   

2alpha,3beta-dihydroxyurs-12-en-28,30-olide

2alpha,3beta-dihydroxyurs-12-en-28,30-olide

C30H46O4 (470.3395916)


   

(2alpha,3alpha)-2,3-Dihydroxy-5,12-oleanadien-28-oic acid

(2alpha,3alpha)-2,3-Dihydroxy-5,12-oleanadien-28-oic acid

C30H46O4 (470.3395916)


   

2alpha,3alpha-dihydroxyurs-12,18-dien-28-oic acid

2alpha,3alpha-dihydroxyurs-12,18-dien-28-oic acid

C30H46O4 (470.3395916)


   

Ac-(3beta,5alpha,25R)-3-Hydroxyspirost-9(11)-en-12-one

Ac-(3beta,5alpha,25R)-3-Hydroxyspirost-9(11)-en-12-one

C29H42O5 (470.30320820000003)


   

A-homo-3a-oxa-5beta-olean-12-en-3-one-28-oic acid

A-homo-3a-oxa-5beta-olean-12-en-3-one-28-oic acid

C30H46O4 (470.3395916)


   

25-hydroxy-3-oxoolean-12-en-28-oic acid|amooranin

25-hydroxy-3-oxoolean-12-en-28-oic acid|amooranin

C30H46O4 (470.3395916)


   

28-hydroxy-3-oxo-12-ursen-30-oic acid

28-hydroxy-3-oxo-12-ursen-30-oic acid

C30H46O4 (470.3395916)


   
   
   

dysolenticin D

dysolenticin D

C30H46O4 (470.3395916)


A tirucallane triterpenoid isolated from Dysoxylum lenticellatum.

   

Neokadsuranic acid C

Neokadsuranic acid C

C30H46O4 (470.3395916)


   
   
   
   
   

3,4-seco-olean-4(23),12(13)-dien-3,27-dioic acid|sentulic acid

3,4-seco-olean-4(23),12(13)-dien-3,27-dioic acid|sentulic acid

C30H46O4 (470.3395916)


   

(3R,25R)-3-hydroxy-23-oxomariesia-7,14-dien-26-oic acid|neoabiestrine A

(3R,25R)-3-hydroxy-23-oxomariesia-7,14-dien-26-oic acid|neoabiestrine A

C30H46O4 (470.3395916)


   

1-methyl-L-proline (4S)-7t-sec-(or iso)butyl-3t-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-10c-en-4r-ylamide|Ceanothin C|ceanothine-C

1-methyl-L-proline (4S)-7t-sec-(or iso)butyl-3t-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-10c-en-4r-ylamide|Ceanothin C|ceanothine-C

C26H38N4O4 (470.2892908)


   
   

3beta-hydroxy-7beta,8beta-epoxy-5alpha-lanost-24-en-30,9alpha-olide

3beta-hydroxy-7beta,8beta-epoxy-5alpha-lanost-24-en-30,9alpha-olide

C30H46O4 (470.3395916)


   

21,23-epoxy-7alpha-21alpha-dihydroxyapotirucalla-14,24-dien-3-one

21,23-epoxy-7alpha-21alpha-dihydroxyapotirucalla-14,24-dien-3-one

C30H46O4 (470.3395916)


   
   

2,3-secotirucalla-2,3;2,29-diepoxy-7-ene-3,23-dione|aphanamgrandin A

2,3-secotirucalla-2,3;2,29-diepoxy-7-ene-3,23-dione|aphanamgrandin A

C30H46O4 (470.3395916)


   

7,8-dihydro-11-dehydroxycimicidanol

7,8-dihydro-11-dehydroxycimicidanol

C30H46O4 (470.3395916)


   

3alpha-hydroxy-cycloarta-23-on-7-en-26beta-oic acid|neoabiestrine G

3alpha-hydroxy-cycloarta-23-on-7-en-26beta-oic acid|neoabiestrine G

C30H46O4 (470.3395916)


   

(+)-rel-3alpha-hydroxy-23-oxocycloart-25(27)-en-26-oic acid

(+)-rel-3alpha-hydroxy-23-oxocycloart-25(27)-en-26-oic acid

C30H46O4 (470.3395916)


   

(5S,10S,13R,17R,20S,21R,22R,23S,24R)-21,23;22,28-diepoxy-21,24-dihydroxystigmasta-8,14-dien-3-one|vernoanthelcin I

(5S,10S,13R,17R,20S,21R,22R,23S,24R)-21,23;22,28-diepoxy-21,24-dihydroxystigmasta-8,14-dien-3-one|vernoanthelcin I

C29H42O5 (470.30320820000003)


   

1beta-hydroxy-3-keto-olean-12-en-28-oic acid

1beta-hydroxy-3-keto-olean-12-en-28-oic acid

C30H46O4 (470.3395916)


   

24E-3-oxo-22-hydroxylanosta-8,24-dien-26-oic acid|astraodoric acid B

24E-3-oxo-22-hydroxylanosta-8,24-dien-26-oic acid|astraodoric acid B

C30H46O4 (470.3395916)


   

(R)-methyl 2-{3-[(E)-3,7-dimethylocta-2,6-dien-1-yl]-2,5-dihydroxyphenyl}-2-[(1S,2S,5S)-2-hydroxy-5-isopropyl-2-methylcyclohex-3-en-1-yl]acetate|melissifoliane A

(R)-methyl 2-{3-[(E)-3,7-dimethylocta-2,6-dien-1-yl]-2,5-dihydroxyphenyl}-2-[(1S,2S,5S)-2-hydroxy-5-isopropyl-2-methylcyclohex-3-en-1-yl]acetate|melissifoliane A

C29H42O5 (470.30320820000003)


   

(E)-methyl 2-{3-[(E)-3,7-dimethylocta-2,6-dien-1-yl]-2,5-dihydroxyphenyl}-4-hydroxy-5,9-dimethyldeca-5,8-dienoate|melissifoliane B

(E)-methyl 2-{3-[(E)-3,7-dimethylocta-2,6-dien-1-yl]-2,5-dihydroxyphenyl}-4-hydroxy-5,9-dimethyldeca-5,8-dienoate|melissifoliane B

C29H42O5 (470.30320820000003)


   

12-O-acetyl-16-deacetoxy-23-acetoxyscalarafuran

12-O-acetyl-16-deacetoxy-23-acetoxyscalarafuran

C29H42O5 (470.30320820000003)


   

3beta,23-dihydroxy-1-oxo-30-norolean-12,20(29)-dien-28-oic acid|euscaphic acid G

3beta,23-dihydroxy-1-oxo-30-norolean-12,20(29)-dien-28-oic acid|euscaphic acid G

C29H42O5 (470.30320820000003)


   
   

ent-14-labden-8beta-ol 13alpha-O-beta-D-glucopyranoside

ent-14-labden-8beta-ol 13alpha-O-beta-D-glucopyranoside

C26H46O7 (470.3243366)


   

24-hydroxy-A(1)-nor-2,20(29)-lupadien-27,28-dioic acid|gouanic acid B

24-hydroxy-A(1)-nor-2,20(29)-lupadien-27,28-dioic acid|gouanic acid B

C29H42O5 (470.30320820000003)


   

Correllogenin-acetat|Correlogenin-acetat|Correlogenin-acetat; Neobotogenin-acetat|O-Acetyl-neobotogenin

Correllogenin-acetat|Correlogenin-acetat|Correlogenin-acetat; Neobotogenin-acetat|O-Acetyl-neobotogenin

C29H42O5 (470.30320820000003)


   

1-methyl-L-proline (4S)-3xi-ethyl-7t-isobutyl-3xi-methyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-10c-en-4r-ylamide|Ceanothin-D|ceanothine-D

1-methyl-L-proline (4S)-3xi-ethyl-7t-isobutyl-3xi-methyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-10c-en-4r-ylamide|Ceanothin-D|ceanothine-D

C26H38N4O4 (470.2892908)


   

(25S)-18-acetoxy-3-oxocholesta-1,4-dien-26-oic acid

(25S)-18-acetoxy-3-oxocholesta-1,4-dien-26-oic acid

C29H42O5 (470.30320820000003)


   
   

2-((2E,6E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,14-trienyl)-6-methylhydroquinol|2-<(2E,6E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,14-trienyl>-6-methylhydroquinol

2-((2E,6E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,14-trienyl)-6-methylhydroquinol|2-<(2E,6E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,14-trienyl>-6-methylhydroquinol

C29H42O5 (470.30320820000003)


   
   

8alpha,15,16-trihydroxy-labd-13E-ene-8-O-fucopyranoside

8alpha,15,16-trihydroxy-labd-13E-ene-8-O-fucopyranoside

C26H46O7 (470.3243366)


   

(24R)-27-nor-5alpha-cholestane-3beta,4beta,6alpha,8,14,15alpha,24-heptaol

(24R)-27-nor-5alpha-cholestane-3beta,4beta,6alpha,8,14,15alpha,24-heptaol

C26H46O7 (470.3243366)


   
   

2,15alpha,22beta-trihydroxy-3-methoxy-24,29-dinor-1,3,5(10)-friedelatriene-21-one

2,15alpha,22beta-trihydroxy-3-methoxy-24,29-dinor-1,3,5(10)-friedelatriene-21-one

C29H42O5 (470.30320820000003)


   

(7S,11S,12S,14R)-4,14-dimethoxyamentol

(7S,11S,12S,14R)-4,14-dimethoxyamentol

C29H42O5 (470.30320820000003)


   
   

11alpha,12alpha-EPOXY-3beta,23-DIHYDROXY-30-NOROLEAN-20(29)-EN-28,13beta-OLIDE

11alpha,12alpha-EPOXY-3beta,23-DIHYDROXY-30-NOROLEAN-20(29)-EN-28,13beta-OLIDE

C29H42O5 (470.30320820000003)


   

(7S,11S,12S,14R)-1,4-dimethoxyamentol

(7S,11S,12S,14R)-1,4-dimethoxyamentol

C29H42O5 (470.30320820000003)


   

Siraitic Acid B

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

C29H42O5 (470.30320820000003)


   

BW45NB63RE

(1S,2S,4S,5R,6S,9S,10R,11R,14R,15S,18S,23R)-9-Hydroxy-10-(hydroxymethyl)-6,10,14,15-tetramethyl-21-methylidene-3,24-dioxaheptacyclo(16.5.2.01,15.02,4.05,14.06,11.018,23)pentacosan-25-one

C29H42O5 (470.30320820000003)


11alpha,12alpha-epoxy-3beta,23-dihydroxy-30-nor-olean-20(29)-en-28,13beta-olide is a gamma-lactone. It has a role as a metabolite. 11alpha,12alpha-Epoxy-3beta,23-dihydroxy-30-norolean-20(29)-en-28,13beta-olide is a natural product found in Paeonia lactiflora and Paeonia rockii with data available. See also: Paeonia lactiflora root (part of). A natural product found in Paeonia rockii subspeciesrockii.

   

3-Hydroxyspirost-9(11)-en-12-one, 3-Ac

3-Hydroxyspirost-9(11)-en-12-one, 3-Ac

C29H42O5 (470.30320820000003)


Origin: Plant; SubCategory_DNP: The sterols, Cholestanes

   

Ala Lys Pro Arg

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

C20H38N8O5 (470.2965018)


   

Ala Lys Arg Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C20H38N8O5 (470.2965018)


   

Ala Pro Lys Arg

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}hexanamido]-5-carbamimidamidopentanoic acid

C20H38N8O5 (470.2965018)


   

Ala Pro Arg Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanamido]hexanoic acid

C20H38N8O5 (470.2965018)


   

Ala Arg Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C20H38N8O5 (470.2965018)


   

Ala Arg Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C20H38N8O5 (470.2965018)


   

Glu Ile Ile Pro

(2S)-1-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Glu Ile Leu Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Glu Ile Pro Ile

(4S)-4-amino-4-{[(2S,3S)-1-[(2S)-2-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl}butanoic acid

C22H38N4O7 (470.2740358)


   

Glu Ile Pro Leu

(4S)-4-amino-4-{[(2S,3S)-1-[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl}butanoic acid

C22H38N4O7 (470.2740358)


   

Glu Leu Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Glu Leu Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Glu Leu Pro Ile

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl}butanoic acid

C22H38N4O7 (470.2740358)


   

Glu Leu Pro Leu

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl}butanoic acid

C22H38N4O7 (470.2740358)


   

Glu Pro Ile Ile

(2S,3S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]-3-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Glu Pro Ile Leu

(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]-4-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Glu Pro Leu Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]-3-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Glu Pro Leu Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]-4-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Ile Glu Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Ile Glu Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Ile Glu Pro Ile

(4S)-4-[(2S,3S)-2-amino-3-methylpentanamido]-5-[(2S)-2-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C22H38N4O7 (470.2740358)


   

Ile Glu Pro Leu

(4S)-4-[(2S,3S)-2-amino-3-methylpentanamido]-5-[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C22H38N4O7 (470.2740358)


   

Ile Ile Glu Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Ile Ile Pro Glu

(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C22H38N4O7 (470.2740358)


   

Ile Lys Asn Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Ile Lys Pro Asn

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C21H38N6O6 (470.2852688)


   

Ile Leu Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Ile Leu Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C22H38N4O7 (470.2740358)


   

Ile Asn Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Ile Asn Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H38N6O6 (470.2852688)


   

Ile Pro Glu Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-3-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Ile Pro Glu Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-4-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Ile Pro Ile Glu

(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]pentanedioic acid

C22H38N4O7 (470.2740358)


   

Ile Pro Lys Asn

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-carbamoylpropanoic acid

C21H38N6O6 (470.2852688)


   

Ile Pro Leu Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]pentanedioic acid

C22H38N4O7 (470.2740358)


   

Ile Pro Asn Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Lys Ala Pro Arg

(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanoyl]pyrrolidin-2-yl]formamido}pentanoic acid

C20H38N8O5 (470.2965018)


   

Lys Ala Arg Pro

(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]pentanoyl]pyrrolidine-2-carboxylic acid

C20H38N8O5 (470.2965018)


   

Lys Ile Asn Pro

(2S)-1-[(2S)-3-carbamoyl-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]propanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Lys Ile Pro Asn

(2S)-3-carbamoyl-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C21H38N6O6 (470.2852688)


   

Lys Lys Pro Val

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

C22H42N6O5 (470.3216522)


   

Lys Lys Val Pro

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

C22H42N6O5 (470.3216522)


   

Lys Leu Asn Pro

(2S)-1-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]propanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Lys Leu Pro Asn

(2S)-3-carbamoyl-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C21H38N6O6 (470.2852688)


   

Lys Asn Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Lys Asn Leu Pro

(2S)-1-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Lys Asn Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Lys Asn Pro Leu

(2S)-2-{[(2S)-1-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Lys Pro Ala Arg

(2S)-5-carbamimidamido-2-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}propanamido]pentanoic acid

C20H38N8O5 (470.2965018)


   

Lys Pro Ile Asn

(2S)-3-carbamoyl-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]propanoic acid

C21H38N6O6 (470.2852688)


   

Lys Pro Lys Val

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

C22H42N6O5 (470.3216522)


   

Lys Pro Leu Asn

(2S)-3-carbamoyl-2-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]propanoic acid

C21H38N6O6 (470.2852688)


   

Lys Pro Asn Ile

(2S,3S)-2-[(2S)-3-carbamoyl-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Lys Pro Asn Leu

(2S)-2-[(2S)-3-carbamoyl-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}propanamido]-4-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Lys Pro Gln Val

(2S)-2-[(2S)-4-carbamoyl-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}butanamido]-3-methylbutanoic acid

C21H38N6O6 (470.2852688)


   

Lys Pro Arg Ala

(2S)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}pentanamido]propanoic acid

C20H38N8O5 (470.2965018)


   

Lys Pro Val Lys

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

C22H42N6O5 (470.3216522)


   

Lys Pro Val Gln

(2S)-4-carbamoyl-2-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]butanoic acid

C21H38N6O6 (470.2852688)


   

Lys Gln Pro Val

(2S)-2-{[(2S)-1-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C21H38N6O6 (470.2852688)


   

Lys Gln Val Pro

(2S)-1-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Lys Arg Ala Pro

(2S)-1-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]propanoyl]pyrrolidine-2-carboxylic acid

C20H38N8O5 (470.2965018)


   

Lys Arg Pro Ala

(2S)-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C20H38N8O5 (470.2965018)


   

Lys Val Lys Pro

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

C22H42N6O5 (470.3216522)


   

Lys Val Pro Lys

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

C22H42N6O5 (470.3216522)


   

Lys Val Pro Gln

(2S)-4-carbamoyl-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}butanoic acid

C21H38N6O6 (470.2852688)


   

Lys Val Gln Pro

(2S)-1-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]butanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Leu Glu Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Leu Glu Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Leu Glu Pro Ile

(4S)-4-[(2S)-2-amino-4-methylpentanamido]-5-[(2S)-2-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C22H38N4O7 (470.2740358)


   

Leu Glu Pro Leu

(4S)-4-[(2S)-2-amino-4-methylpentanamido]-5-[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C22H38N4O7 (470.2740358)


   

Leu Ile Glu Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Leu Ile Pro Glu

(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C22H38N4O7 (470.2740358)


   

Leu Lys Asn Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Leu Lys Pro Asn

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C21H38N6O6 (470.2852688)


   

Leu Leu Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C22H38N4O7 (470.2740358)


   

Leu Leu Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C22H38N4O7 (470.2740358)


   

Leu Asn Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Leu Asn Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H38N6O6 (470.2852688)


   

Leu Pro Glu Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-3-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Leu Pro Glu Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-4-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Leu Pro Ile Glu

(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]pentanedioic acid

C22H38N4O7 (470.2740358)


   

Leu Pro Lys Asn

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-carbamoylpropanoic acid

C21H38N6O6 (470.2852688)


   

Leu Pro Leu Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]pentanedioic acid

C22H38N4O7 (470.2740358)


   

Leu Pro Asn Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Asn Ile Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Asn Ile Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H38N6O6 (470.2852688)


   

Asn Lys Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Asn Lys Leu Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Asn Lys Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Asn Lys Pro Leu

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Asn Leu Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Asn Leu Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H38N6O6 (470.2852688)


   

Asn Pro Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Asn Pro Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Asn Pro Lys Leu

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}hexanamido]-4-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Asn Pro Leu Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Pro Ala Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]hexanamido]-5-carbamimidamidopentanoic acid

C20H38N8O5 (470.2965018)


   

Pro Ala Arg Lys

(2S)-6-amino-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]pentanamido]hexanoic acid

C20H38N8O5 (470.2965018)


   

Pro Glu Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-methylpentanamido]-3-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Pro Glu Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-methylpentanamido]-4-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Pro Glu Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-4-methylpentanamido]-3-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Pro Glu Leu Leu

(2S)-2-[(2S)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-4-methylpentanamido]-4-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Pro Ile Glu Ile

(2S,3S)-2-[(2S)-4-carboxy-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]-3-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Pro Ile Glu Leu

(2S)-2-[(2S)-4-carboxy-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]-4-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Pro Ile Ile Glu

(2S)-2-[(2S,3S)-3-methyl-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]pentanamido]pentanedioic acid

C22H38N4O7 (470.2740358)


   

Pro Ile Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanamido]-3-carbamoylpropanoic acid

C21H38N6O6 (470.2852688)


   

Pro Ile Leu Glu

(2S)-2-[(2S)-4-methyl-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]pentanamido]pentanedioic acid

C22H38N4O7 (470.2740358)


   

Pro Ile Asn Lys

(2S)-6-amino-2-[(2S)-3-carbamoyl-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]propanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Pro Lys Ala Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]propanamido]-5-carbamimidamidopentanoic acid

C20H38N8O5 (470.2965018)


   

Pro Lys Ile Asn

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

C21H38N6O6 (470.2852688)


   

Pro Lys Lys Val

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

C22H42N6O5 (470.3216522)


   

Pro Lys Leu Asn

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

C21H38N6O6 (470.2852688)


   

Pro Lys Asn Ile

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

C21H38N6O6 (470.2852688)


   

Pro Lys Asn Leu

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

C21H38N6O6 (470.2852688)


   

Pro Lys Gln Val

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

C21H38N6O6 (470.2852688)


   

Pro Lys Arg Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-5-carbamimidamidopentanamido]propanoic acid

C20H38N8O5 (470.2965018)


   

Pro Lys Val Lys

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

C22H42N6O5 (470.3216522)


   

Pro Lys Val Gln

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

C21H38N6O6 (470.2852688)


   

Pro Leu Glu Ile

(2S,3S)-2-[(2S)-4-carboxy-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]-3-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Pro Leu Glu Leu

(2S)-2-[(2S)-4-carboxy-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]-4-methylpentanoic acid

C22H38N4O7 (470.2740358)


   

Pro Leu Ile Glu

(2S)-2-[(2S,3S)-3-methyl-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]pentanamido]pentanedioic acid

C22H38N4O7 (470.2740358)


   

Pro Leu Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanamido]-3-carbamoylpropanoic acid

C21H38N6O6 (470.2852688)


   

Pro Leu Leu Glu

(2S)-2-[(2S)-4-methyl-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]pentanamido]pentanedioic acid

C22H38N4O7 (470.2740358)


   

Pro Leu Asn Lys

(2S)-6-amino-2-[(2S)-3-carbamoyl-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]propanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Pro Asn Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-methylpentanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Pro Asn Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]hexanamido]-3-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Pro Asn Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]hexanamido]-4-methylpentanoic acid

C21H38N6O6 (470.2852688)


   

Pro Asn Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-4-methylpentanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Pro Gln Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]hexanamido]-3-methylbutanoic acid

C21H38N6O6 (470.2852688)


   

Pro Gln Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-methylbutanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Pro Arg Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]propanamido]hexanoic acid

C20H38N8O5 (470.2965018)


   

Pro Arg Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-5-carbamimidamido-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanamido]propanoic acid

C20H38N8O5 (470.2965018)


   

Pro Val Lys Lys

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

C22H42N6O5 (470.3216522)


   

Pro Val Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]hexanamido]-4-carbamoylbutanoic acid

C21H38N6O6 (470.2852688)


   

Pro Val Gln Lys

(2S)-6-amino-2-[(2S)-4-carbamoyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Gln Lys Pro Val

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C21H38N6O6 (470.2852688)


   

Gln Lys Val Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Gln Pro Lys Val

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-methylbutanoic acid

C21H38N6O6 (470.2852688)


   

Gln Pro Val Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Gln Val Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Gln Val Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H38N6O6 (470.2852688)


   

Arg Ala Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C20H38N8O5 (470.2965018)


   

Arg Ala Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C20H38N8O5 (470.2965018)


   

Arg Lys Ala Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]propanoyl]pyrrolidine-2-carboxylic acid

C20H38N8O5 (470.2965018)


   

Arg Lys Pro Ala

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C20H38N8O5 (470.2965018)


   

Arg Pro Ala Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}propanamido]hexanoic acid

C20H38N8O5 (470.2965018)


   

Arg Pro Lys Ala

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}hexanamido]propanoic acid

C20H38N8O5 (470.2965018)


   

Val Lys Lys Pro

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

C22H42N6O5 (470.3216522)


   

Val Lys Pro Lys

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

C22H42N6O5 (470.3216522)


   

Val Lys Pro Gln

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C21H38N6O6 (470.2852688)


   

Val Lys Gln Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Val Pro Lys Lys

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

C22H42N6O5 (470.3216522)


   

Val Pro Lys Gln

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}hexanamido]-4-carbamoylbutanoic acid

C21H38N6O6 (470.2852688)


   

Val Pro Gln Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]hexanoic acid

C21H38N6O6 (470.2852688)


   

Val Gln Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O6 (470.2852688)


   

Val Gln Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H38N6O6 (470.2852688)


   

(5Z,7E)-(1S,3R,25R)-26,26,26-trifluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

(25R)-26,26,26-trifluoro-1α,25-dihydroxyvitamin D3 / (25R)-26,26,26-trifluoro-1α,25-dihydroxycholecalciferol

C27H41F3O3 (470.3007632)


   

(5Z,7E)-(1S,3R,25S)-26,26,26-trifluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

(25S)-26,26,26-trifluoro-1α,25-dihydroxyvitamin D3 / (25S)-26,26,26-trifluoro-1α,25-dihydroxycholecalciferol

C27H41F3O3 (470.3007632)


   
   
   

PG(O-16:0/0:0)

1-hexadecyl-glycero-3-phospho-(1-sn-glycerol)

C22H47O8P (470.3008392)


   

17,23-Epoxy-29-hydroxy-27-norlanost-8-ene-3,15,24-trione

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)-ene-5,12-dione

C29H42O5 (470.30320820000003)


   

(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanosta-7,9(11)-diene-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}]heptadecane]-1(17),9-dien-12-one

C29H42O5 (470.30320820000003)


   

6-bromo-24-methyl-pentacosa-5E,9Z-dienoic acid

6-bromo-24-methyl-pentacosa-5E,9Z-dienoic acid

C26H47BrO2 (470.27592219999997)


   

6-bromo-25-methyl-hexacosa-5E,9Z-dienoic acid

6-bromo-25-methyl-hexacosa-5E,9Z-dienoic acid

C26H47BrO2 (470.27592219999997)


   

LPG O-16:0

1-hexadecyl-glycero-3-phospho-(1-sn-glycerol)

C22H47O8P (470.3008392)


   

ST 29:5;O5

28-nor-3-oxo-11alpha-acetoxy-with-4-enolide

C29H42O5 (470.30320820000003)


   

(25R)-26,26,26-trifluoro-1alpha,25-dihydroxyvitamin D3

(5Z,7E)-(1S,3R,25R)-26,26,26-trifluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C27H41O3F3 (470.30076320000006)


   

(25S)-26,26,26-trifluoro-1alpha,25-dihydroxyvitamin D3

(5Z,7E)-(1S,3R,25S)-26,26,26-trifluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C27H41O3F3 (470.30076320000006)


   

Boc-Asp(OtBu)-OH.DCHA

Boc-Asp(OtBu)-OH.DCHA

C25H46N2O6 (470.3355696)


   

CIS-1,2-DIBORONO-1,2-DIPHENYLETHYLENE, DIPINACOL ESTER

CIS-1,2-DIBORONO-1,2-DIPHENYLETHYLENE, DIPINACOL ESTER

C26H40B2O6 (470.30108400000006)


   

butyl prop-2-enoate,ethenyl acetate,2-ethylhexyl prop-2-enoate,prop-2-enoic acid

butyl prop-2-enoate,ethenyl acetate,2-ethylhexyl prop-2-enoate,prop-2-enoic acid

C25H42O8 (470.2879532)


   
   

1,2-BIS(DICYCLOHEXYLPHOSPHINO)BENZENE

1,2-BIS(DICYCLOHEXYLPHOSPHINO)BENZENE

C30H48P2 (470.32310679999995)


   

Boc-D-Asp(OtBu)-OH DCHA

Boc-D-Asp(OtBu)-OH DCHA

C25H46N2O6 (470.3355696)


   

2-[3-[1-(5-Carboxypentyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propenyl]-1-ethyl-3,3-dimethyl-3H-indolium inner salt

2-[3-[1-(5-Carboxypentyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propenyl]-1-ethyl-3,3-dimethyl-3H-indolium inner salt

C31H38N2O2 (470.29331279999997)


   

1-METHYL-3-PROPYLIMIDAZOLIUM PHOSPHATE

1-METHYL-3-PROPYLIMIDAZOLIUM PHOSPHATE

C21H39N6O4P (470.2770264)


   

Methyl [(2S)-3-methyl-1-oxo-1-{(2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-1-pyrrolidinyl}-2-butanyl]carbamate

Methyl [(2S)-3-methyl-1-oxo-1-{(2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-1-pyrrolidinyl}-2-butanyl]carbamate

C24H35BN4O5 (470.270037)


   

TERT-BUTYL 3,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLATE

TERT-BUTYL 3,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLATE

C24H36B2N2O6 (470.27593360000003)


   

Phenol,4,4-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-

Phenol,4,4-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-

C30H46O2S (470.3218336)


   

Methanone, ((3S,4R)-4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-3-pyrrolidinyl)((3R,5S)-4-hydroxy-3,5-dimethyl-4-phenyl-1-piperidinyl)-

Methanone, ((3S,4R)-4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-3-pyrrolidinyl)((3R,5S)-4-hydroxy-3,5-dimethyl-4-phenyl-1-piperidinyl)-

C28H36F2N2O2 (470.27447)


   

(4alpha,5alpha,7beta,25S)-7-Hydroxy-4-methyl-3,11-dioxoergosta-8,24(28)-dien-26-oic acid

(4alpha,5alpha,7beta,25S)-7-Hydroxy-4-methyl-3,11-dioxoergosta-8,24(28)-dien-26-oic acid

C29H42O5 (470.30320820000003)


   
   

(25R)-26,26,26-trifluoro-1alpha,25-dihydroxyvitamin D3/(25R)-26,26,26-trifluoro-1alpha,25-dihydroxycholecalciferol

(25R)-26,26,26-trifluoro-1alpha,25-dihydroxyvitamin D3/(25R)-26,26,26-trifluoro-1alpha,25-dihydroxycholecalciferol

C27H41F3O3 (470.3007632)


   

Methymycin(1+)

Methymycin(1+)

C25H44NO7+ (470.3117614)


An organic cation that is the conjugate acid of methymycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.

   

Neomethymycin(1+)

Neomethymycin(1+)

C25H44NO7+ (470.3117614)


An organic cation that is the conjugate acid of neomethymycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.

   
   

19alpha-19-Hydroxy-3,11-dioxo-12-ursen-28-oic acid

19alpha-19-Hydroxy-3,11-dioxo-12-ursen-28-oic acid

C29H42O5 (470.30320820000003)


   

DG(2:0/PGF2alpha/0:0)

DG(2:0/PGF2alpha/0:0)

C25H42O8 (470.2879532)


   

DG(PGF2alpha/2:0/0:0)

DG(PGF2alpha/2:0/0:0)

C25H42O8 (470.2879532)


   

DG(2:0/0:0/PGF2alpha)

DG(2:0/0:0/PGF2alpha)

C25H42O8 (470.2879532)


   

DG(PGF2alpha/0:0/2:0)

DG(PGF2alpha/0:0/2:0)

C25H42O8 (470.2879532)


   

(9E)-9-Nitrooctadec-9-enoylcarnitine

(9E)-9-Nitrooctadec-9-enoylcarnitine

C25H46N2O6 (470.3355696)


   
   
   
   
   
   
   
   
   

(9E)-10-Nitrooctadec-9-enoylcarnitine

(9E)-10-Nitrooctadec-9-enoylcarnitine

C25H46N2O6 (470.3355696)


   

Camphoratin G

Camphoratin G

C29H42O5 (470.30320820000003)


A natural product found in Taiwanofungus camphoratus.

   
   

Minabeolide 8

Minabeolide 8

C29H42O5 (470.30320820000003)


A withanolide that is (22R,25S)-22,26-epoxycholest-4-en-26-one substituted by an oxo group at position 3 and an alpha-acetoxy group at position 11. Isolated from Paraminabea acronocephala, it exhibits anti-inflammatory activity.

   

4-[4-[[[1-(2-methylpropyl)-3-pyrrolidinyl]methylamino]-oxomethyl]-3-oxo-1H-isoindol-2-yl]-1-piperidinecarboxylic acid ethyl ester

4-[4-[[[1-(2-methylpropyl)-3-pyrrolidinyl]methylamino]-oxomethyl]-3-oxo-1H-isoindol-2-yl]-1-piperidinecarboxylic acid ethyl ester

C26H38N4O4 (470.2892908)


   

(2R,3S,4S,4aR,5aS,6aR,8R,9S,11S,12aS,13aR,14S,15S,15aS)-9-(hydroxymethyl)-3,4,11,14-tetramethyloctadecahydro-3H-spiro[furan-2,2-pyrano[2,3:6,7]oxepino[2,3:5,6]pyrano[3,2-b]oxocine]-8,15-diol

(2R,3S,4S,4aR,5aS,6aR,8R,9S,11S,12aS,13aR,14S,15S,15aS)-9-(hydroxymethyl)-3,4,11,14-tetramethyloctadecahydro-3H-spiro[furan-2,2-pyrano[2,3:6,7]oxepino[2,3:5,6]pyrano[3,2-b]oxocine]-8,15-diol

C25H42O8 (470.2879532)


   

2,3-Dihydroxypropyl (3-hexadecoxy-2-hydroxypropyl) hydrogen phosphate

2,3-Dihydroxypropyl (3-hexadecoxy-2-hydroxypropyl) hydrogen phosphate

C22H47O8P (470.3008392)


   

2-[2-[3-(1-Methylethylamino)-2-hydroxypropyloxy]ethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-carboxylic acid 3-pyridyl ester

2-[2-[3-(1-Methylethylamino)-2-hydroxypropyloxy]ethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-carboxylic acid 3-pyridyl ester

C27H38N2O5 (470.2780578)


   

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

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

C29H42O5 (470.30320820000003)


   
   

1-hexadecyl-glycero-3-phospho-(1-sn-glycerol)

1-hexadecyl-glycero-3-phospho-(1-sn-glycerol)

C22H47O8P (470.3008392)


   

antcin C

antcin C

C29H42O5 (470.30320820000003)


A natural product found in Taiwanofungus camphoratus.

   

chaxalactin C, rel-

chaxalactin C, rel-

C29H42O5 (470.30320820000003)


A natural product found in Streptomyces species.

   

NA-Arg 22:6(4Z,7Z,10Z,13Z,16Z,19Z)

NA-Arg 22:6(4Z,7Z,10Z,13Z,16Z,19Z)

C27H42N4O3 (470.3256742)


   

NA-Tryptamine 22:6(4Z,7Z,10Z,13Z,16Z,19Z)

NA-Tryptamine 22:6(4Z,7Z,10Z,13Z,16Z,19Z)

C32H42N2O (470.3296962)


   
   
   
   
   
   

n-[3-ethyl-5,8-dihydroxy-3-methyl-7-(2-methylpropyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-1-methylpyrrolidine-2-carboximidic acid

n-[3-ethyl-5,8-dihydroxy-3-methyl-7-(2-methylpropyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-1-methylpyrrolidine-2-carboximidic acid

C26H38N4O4 (470.2892908)


   

(1s,3as,3bs,9ar,9bs,11as)-1-hydroxy-1-[(1r)-1-[(1r,2r,4r,6s)-2-methoxy-1,6-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl]ethyl]-9a,11a-dimethyl-2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-9-one

(1s,3as,3bs,9ar,9bs,11as)-1-hydroxy-1-[(1r)-1-[(1r,2r,4r,6s)-2-methoxy-1,6-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl]ethyl]-9a,11a-dimethyl-2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-9-one

C29H42O5 (470.30320820000003)


   

n-methyl-5-(n-methylformamido)-3-[(2e,6e,11z)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl]imidazole-4-carboximidic acid

n-methyl-5-(n-methylformamido)-3-[(2e,6e,11z)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl]imidazole-4-carboximidic acid

C27H42N4O3 (470.3256742)


   

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

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

C26H46O7 (470.3243366)


   

(1s,2r,5r,6s,9r,10r,13r,14r,15r,18s)-6-(hydroxymethyl)-2,6,9-trimethyl-15-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icos-7-ene-1,18-dicarboxylic acid

(1s,2r,5r,6s,9r,10r,13r,14r,15r,18s)-6-(hydroxymethyl)-2,6,9-trimethyl-15-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icos-7-ene-1,18-dicarboxylic acid

C29H42O5 (470.30320820000003)


   

3,9-dihydroxy-10,12,14,16,20,21,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.1⁶,⁹.0²,⁷]tetracosa-2,5,7,14-tetraen-4-one

3,9-dihydroxy-10,12,14,16,20,21,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.1⁶,⁹.0²,⁷]tetracosa-2,5,7,14-tetraen-4-one

C29H42O5 (470.30320820000003)


   

6-(hydroxymethyl)-2,6,9-trimethyl-15-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icos-7-ene-1,18-dicarboxylic acid

6-(hydroxymethyl)-2,6,9-trimethyl-15-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icos-7-ene-1,18-dicarboxylic acid

C29H42O5 (470.30320820000003)


   

(1s,2s,4ar,5r,8ar)-5-[(4-hydroxy-5,6-dimethyl-2-oxopyran-3-yl)methyl]-1,4a-dimethyl-6-methylidene-1-(4-methylpent-3-en-1-yl)-hexahydro-2h-naphthalen-2-yl acetate

(1s,2s,4ar,5r,8ar)-5-[(4-hydroxy-5,6-dimethyl-2-oxopyran-3-yl)methyl]-1,4a-dimethyl-6-methylidene-1-(4-methylpent-3-en-1-yl)-hexahydro-2h-naphthalen-2-yl acetate

C29H42O5 (470.30320820000003)


   

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

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

C26H46O7 (470.3243366)


   

3-[(1s,4ar,5s,6r,8ar)-5-{[5-(acetyloxy)-2-hydroxy-3-methylphenyl]methyl}-5,6,8a-trimethyl-2-(propan-2-ylidene)-hexahydro-1h-naphthalen-1-yl]propanoic acid

3-[(1s,4ar,5s,6r,8ar)-5-{[5-(acetyloxy)-2-hydroxy-3-methylphenyl]methyl}-5,6,8a-trimethyl-2-(propan-2-ylidene)-hexahydro-1h-naphthalen-1-yl]propanoic acid

C29H42O5 (470.30320820000003)


   

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

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

C29H42O5 (470.30320820000003)


   

2-{[4-(5-hydroxy-3-methylpent-3-en-1-yl)-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

2-{[4-(5-hydroxy-3-methylpent-3-en-1-yl)-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H42O8 (470.2879532)


   

n-methyl-5-(n-methylformamido)-3-(3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl)imidazole-4-carboximidic acid

n-methyl-5-(n-methylformamido)-3-(3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl)imidazole-4-carboximidic acid

C27H42N4O3 (470.3256742)


   

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

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

C29H42O5 (470.30320820000003)


   

3-[(1s,4ar,5s,6s,8ar)-5-{[5-(acetyloxy)-2-hydroxy-3-methylphenyl]methyl}-5,6,8a-trimethyl-2-(propan-2-ylidene)-hexahydro-1h-naphthalen-1-yl]propanoic acid

3-[(1s,4ar,5s,6s,8ar)-5-{[5-(acetyloxy)-2-hydroxy-3-methylphenyl]methyl}-5,6,8a-trimethyl-2-(propan-2-ylidene)-hexahydro-1h-naphthalen-1-yl]propanoic acid

C29H42O5 (470.30320820000003)