Exact Mass: 468.3199204

Exact Mass Matches: 468.3199204

Found 500 metabolites which its exact mass value is equals to given mass value 468.3199204, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

FT-0775798

(2r)-2-[(3s,5r,10s,13r,14r,17r)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1h-cyclopenta [a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid

C31H48O3 (468.36032579999994)


Dehydroeburicoic acid is a bile acid. Dehydroeburicoic acid is a natural product found in Gloeophyllum odoratum, Taiwanofungus camphoratus, and other organisms with data available.

   

3-Hydroxy-vitamin K

2-hydroxy-3-methyl-2-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-2,3-dihydro-1,4-naphthoquinone

C31H48O3 (468.36032579999994)


   

2-Hydroxy-vitamin K

2-Hydroxy-vitamin K; 2-Hydroxy-2-methyl-3-phytyl-2,3-dihydronaphthoquinone

C31H48O3 (468.36032579999994)


   

Oprea1_771605

3,11-dioxoolean-12-en-30-oic acid

C30H44O4 (468.3239424)


   

Scymnol

(24R)-5beta-cholestane-3alpha,7alpha,12alpha,24,26,27-hexol

C27H48O6 (468.3450708)


   

Ganoderic acid DM

(2E)-2-methyl-6-{2,6,6,11,15-pentamethyl-5,9-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}hept-2-enoic acid

C30H44O4 (468.3239424)


Ganoderic acid DM is found in mushrooms. Ganoderic acid DM is a constituent of Ganoderma lucida (reishi). Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2]. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2].

   

Colupone

5-Hydroxy-2,2,6,6-tetrakis(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-4-cyclohexene-1,3-dione, 9ci

C30H44O4 (468.3239424)


Colupone is found in alcoholic beverages. Colupone is found in hops.

   

Glabrolide

11-hydroxy-2,5,6,10,10,14,21-heptamethyl-23-oxahexacyclo[19.2.1.0²,¹⁹.0⁵,¹⁸.0⁶,¹⁵.0⁹,¹⁴]tetracos-17-ene-16,22-dione

C30H44O4 (468.3239424)


Glabrolide is found in herbs and spices. Glabrolide is a constituent of Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice) Constituent of Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice). Glabrolide is found in herbs and spices.

   

Uralenolide

(1R,2R,5S,6R,10S,11S,14S,21R)-11-hydroxy-10-(hydroxymethyl)-2,5,6,10,14,21-hexamethyl-23-oxahexacyclo[19.2.1.0²,¹⁹.0⁵,¹⁸.0⁶,¹⁵.0⁹,¹⁴]tetracosa-16,18-dien-22-one

C30H44O4 (468.3239424)


Uralenolide is found in herbs and spices. Uralenolide is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Uralenolide is found in herbs and spices.

   

Methyl 3-oxo-12-oleanen-28-oate

Methyl 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

C31H48O3 (468.36032579999994)


Methyl 3-oxo-12-oleanen-28-oate is found in fruits. Methyl 3-oxo-12-oleanen-28-oate is isolated from Pistacia vera (pistachio) and Zizyphus jujuba (Chinese date). Isolated from Pistacia vera (pistachio) and Zizyphus jujuba (Chinese date). Methyl 3-oxo-12-oleanen-28-oate is found in nuts and fruits. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2].

   

Ambonic acid

2-methyl-3-methylidene-6-{7,7,12,16-tetramethyl-6-oxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}heptanoic acid

C31H48O3 (468.36032579999994)


Ambonic acid is found in fruits. Ambonic acid is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). Ambonic acid is found in mango and fruits.

   

Isoglabrolide

9-hydroxy-6,10,10,14,15,18,21-heptamethyl-23-oxahexacyclo[19.2.1.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-2-ene-4,22-dione

C30H44O4 (468.3239424)


Isoglabrolide is found in herbs and spices. Isoglabrolide is a constituent of Glycyrrhiza glabra (licorice)

   

16beta-16-Hydroxy-3-oxo-1,12-oleanadien-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,9,10,12a,12b,13,14b-octadecahydropicene-4a-carboxylic acid

C30H44O4 (468.3239424)


16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid is found in alcoholic beverages. 16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid is a constituent of Vitis vinifera (wine grape). Constituent of Vitis vinifera (wine grape). 16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid is found in alcoholic beverages and fruits.

   

Isomasticadienonalic acid

(2E)-2-methyl-7-oxo-6-{2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}hept-2-enoic acid

C30H44O4 (468.3239424)


Constituent of Schinus molle (California peppertree). Isomasticadienonalic acid is found in herbs and spices, beverages, and fruits. Isomasticadienonalic acid is found in beverages. Isomasticadienonalic acid is a constituent of Schinus molle (California peppertree)

   

(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-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]heptadecane]-1(10),3-diene-5,12-dione

C29H40O5 (468.28755900000004)


(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione is found in herbs and spices. (17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione is a constituent of Muscari comosum (tassel hyacinth)

   

(9E,12Z)-10-Nitrooctadeca-9,12-dienoylcarnitine

3-[(10-nitrooctadeca-9,12-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

C25H44N2O6 (468.3199204)


(9E,12Z)-10-nitrooctadeca-9,12-dienoylcarnitine is an acylcarnitine. More specifically, it is an (9E,12Z)-10-nitrooctadeca-9,12-dienoic 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,12Z)-10-nitrooctadeca-9,12-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (9E,12Z)-10-nitrooctadeca-9,12-dienoylcarnitine 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].

   

Antcin B

2-Methyl-3-methylene-6-(4,10,13-trimethyl-3,7,11-trioxo-1,2,4,5,6,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)heptanoic acid

C29H40O5 (468.28755900000004)


   

Dehydroeburicoic acid

2-{5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),9-dien-14-yl}-6-methyl-5-methylideneheptanoic acid

C31H48O3 (468.36032579999994)


   

maropitant

N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine

C32H40N2O (468.314047)


   

Scymnol

17-[5,7-dihydroxy-6-(hydroxymethyl)heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

C27H48O6 (468.3450708)


   

(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxy-5-methylnona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxy-5-methylnona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C31H48O3 (468.36032579999994)


   

Liquidambariclactone

(1S,2S,4S,5R,6S,11R,14R,15S,18S,23R)-6,10,10,14,15,21,21-heptamethyl-3,24-dioxaheptacyclo[16.5.2.01,15.02,4.05,14.06,11.018,23]pentacosane-9,25-dione

C30H44O4 (468.3239424)


Liquidambaric lactone is a natural product found in Liquidambar formosana with data available.

   

Glabrolide

(1R,2R,5S,6R,9R,11S,14S,15R,19S,21R)-11-hydroxy-2,5,6,10,10,14,21-heptamethyl-23-oxahexacyclo[19.2.1.02,19.05,18.06,15.09,14]tetracos-17-ene-16,22-dione

C30H44O4 (468.3239424)


Glabrolide is a triterpenoid. See also: Glycyrrhiza Glabra (part of).

   

Myrica acid

(-)-Myrica acid

C30H44O4 (468.3239424)


   
   
   
   

Herbasterol

9-oxo-9,11-seco-5beta-cholestan-2beta,3alpha,6beta,11,19-pentol

C27H48O6 (468.3450708)


   
   

Anhydrobelachinal

Anhydrobelachinal

C30H44O4 (468.3239424)


   

5alpha-Cholestane-3beta,6beta,8,15alpha,16beta,26-hexaol

5alpha-Cholestane-3beta,6beta,8,15alpha,16beta,26-hexaol

C27H48O6 (468.3450708)


   
   

Neoabieslactone F

(+)-Neoabieslactone F

C30H44O4 (468.3239424)


   
   
   
   

Carnosodione

26,27-Dihydroxylanosta-7,9(11),24-triene-3,16-dione

C30H44O4 (468.3239424)


   
   

Kadsuracoccinic acid A

(E,6E)-6-[6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-2,4,7,8,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2-methylhept-2-enoic acid

C30H44O4 (468.3239424)


   
   
   
   
   

Acridocarpusic acid C

(+)-Acridocarpusic acid C

C30H44O4 (468.3239424)


   
   
   

Neoabieslactone C

(+)-Neoabieslactone C

C30H44O4 (468.3239424)


   

Tyromycic acid D

(-)-Tyromycic acid D

C30H44O4 (468.3239424)


   

3,11-Dioxoolean-12-en-28-oic acid

3,11-Dioxoolean-12-en-28-oic acid

C30H44O4 (468.3239424)


   

Certonardosterol A3

Certonardosterol A3

C27H48O6 (468.3450708)


   

(19R,23E)-5beta,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3beta-ol

(19R,23E)-5beta,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3beta-ol

C31H48O3 (468.36032579999994)


   
   
   
   
   

Zhankuic acid A

Zhankuic acid A

C29H40O5 (468.28755900000004)


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

   

Isomasticadienonalic acid

(2E)-2-methyl-7-oxo-6-{2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}hept-2-enoic acid

C30H44O4 (468.3239424)


   

Schisanlactone E

Kadsulactone acid

C30H44O4 (468.3239424)


   

Ambonic acid

2-methyl-3-methylidene-6-{7,7,12,16-tetramethyl-6-oxopentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-15-yl}heptanoic acid

C31H48O3 (468.36032579999994)


   

3-Dehydroperiandric acid I

3-Dehydroperiandric acid I

C30H44O4 (468.3239424)


   

(15alpha,24Z)-15-Hydroxy-3-oxolanosta-7,9(11),24-trien-26-oic acid

(15alpha,24Z)-15-Hydroxy-3-oxolanosta-7,9(11),24-trien-26-oic acid

C30H44O4 (468.3239424)


   

Ganoderic acid TR1

Ganoderic acid TR1

C30H44O4 (468.3239424)


   

alpha-Kudinlactone

alpha-Kudinlactone

C30H44O4 (468.3239424)


   

3beta,24-Dihydroxy-11,13(18)-oleanadien-30,22beta-olide

3beta,24-Dihydroxy-11,13(18)-oleanadien-30,22beta-olide

C30H44O4 (468.3239424)


   

6,7-Epoxy-5-hydroxy-27-methyl-1-oxowitha-2,24-dienolide

6,7-Epoxy-5-hydroxy-27-methyl-1-oxowitha-2,24-dienolide

C29H40O5 (468.28755900000004)


   

3-Hydroxy-11-oxo-12-oleanen-30,22-olide

3-Hydroxy-11-oxo-12-oleanen-30,22-olide

C30H44O4 (468.3239424)


   
   

Liquidambaric lactone

Liquidambaric lactone

C30H44O4 (468.3239424)


   
   
   
   

(6S,13S)-cleroda-3,14-diene-6,13-diol 6-O-beta-D-glucopyranoside|alpha-vinyl-1,2,3,4,4a,7,8,8a-octahydro-alpha,1,2,4a,5-pentamethyl-1-naphthalenepropanol 4-O-beta-glucopyranoside

(6S,13S)-cleroda-3,14-diene-6,13-diol 6-O-beta-D-glucopyranoside|alpha-vinyl-1,2,3,4,4a,7,8,8a-octahydro-alpha,1,2,4a,5-pentamethyl-1-naphthalenepropanol 4-O-beta-glucopyranoside

C26H44O7 (468.3086874)


   

15alpha-15-Hydroxy-3-oxooleana-1,12-dien-28-oic acid

15alpha-15-Hydroxy-3-oxooleana-1,12-dien-28-oic acid

C30H44O4 (468.3239424)


   

Ganoderic acid TR

(E,6R)-6-[(10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid

C30H44O4 (468.3239424)


   
   
   

31-methyl-3-oxo-20-ursen-28-oic acid

31-methyl-3-oxo-20-ursen-28-oic acid

C31H48O3 (468.36032579999994)


   

3,4-secolanosta-4(28),7,9,24Z-tetraen-3,26-dioic acid

3,4-secolanosta-4(28),7,9,24Z-tetraen-3,26-dioic acid

C30H44O4 (468.3239424)


   

21-epi-papyriogenin C|3beta-hydroxy-21-oxo-11,13(18)-oleanadien-28-oic acid

21-epi-papyriogenin C|3beta-hydroxy-21-oxo-11,13(18)-oleanadien-28-oic acid

C30H44O4 (468.3239424)


   

10-hydroxydihydrousambarine|10-Hydroxynigritanin|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-10-ol|18, 19-Dihydrousambaridine Vi

10-hydroxydihydrousambarine|10-Hydroxynigritanin|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-10-ol|18, 19-Dihydrousambaridine Vi

C30H36N4O (468.2888966)


   

3,29-Dioxo-12-oleanen-27-oic acid|3,29-Dioxoolean-12-en-27-oic acid

3,29-Dioxo-12-oleanen-27-oic acid|3,29-Dioxoolean-12-en-27-oic acid

C30H44O4 (468.3239424)


   

3,25-Dioxo-18-oleanen-30-oic acid|3,25-dioxoolean-18(19)-en-30-oic acid

3,25-Dioxo-18-oleanen-30-oic acid|3,25-dioxoolean-18(19)-en-30-oic acid

C30H44O4 (468.3239424)


   

anhydroelaeodendradiol monoacetate

anhydroelaeodendradiol monoacetate

C31H48O3 (468.36032579999994)


   

3beta-hydroxyholosta-7,25-dien-16-one

3beta-hydroxyholosta-7,25-dien-16-one

C30H44O4 (468.3239424)


   

Meliasenin B

(2S,4S,7R,8S,9S,12R,13R,16S,18R)-16-hydroxy-2,9,13,17,17-pentamethyl-7-(4-methylpent-3-enyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,19-dione

C30H44O4 (468.3239424)


Meliasenin B is a natural product found in Melia azedarach with data available.

   

(22E)-3beta-acetoxystigmasta-5,22-dien-7-one|(24S)-3beta-acetoxystigmasta-5,22-dien-7-one|22E,24R-3-acetylstigmasta-5,22-diene-7-one|3-Ac-(3beta,22E)-3-Hydroxystigmasta-5,22-dien-7-one|3beta-acetoxy-(24S)-stigmasta-5,22E-dien-7-one|3beta-Acetoxy-stigmastadien-(5.22t)-on-(7)|3beta-acetoxy-stigmastadien-(5.22t)-one-(7)|3beta-acetoxystigmasta-5,22-dien-7-one

(22E)-3beta-acetoxystigmasta-5,22-dien-7-one|(24S)-3beta-acetoxystigmasta-5,22-dien-7-one|22E,24R-3-acetylstigmasta-5,22-diene-7-one|3-Ac-(3beta,22E)-3-Hydroxystigmasta-5,22-dien-7-one|3beta-acetoxy-(24S)-stigmasta-5,22E-dien-7-one|3beta-Acetoxy-stigmastadien-(5.22t)-on-(7)|3beta-acetoxy-stigmastadien-(5.22t)-one-(7)|3beta-acetoxystigmasta-5,22-dien-7-one

C31H48O3 (468.36032579999994)


   

6beta-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid|6??-Hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid

6beta-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid|6??-Hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid

C30H44O4 (468.3239424)


   
   

methyl 3-beta-hydroxy-ursa-12,20(30)-dien-28-oate|micromeric acid methyl ester

methyl 3-beta-hydroxy-ursa-12,20(30)-dien-28-oate|micromeric acid methyl ester

C31H48O3 (468.36032579999994)


   

24-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid

24-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid

C30H44O4 (468.3239424)


   
   
   

(24E)-3,23-Dioxolanosta-8,24-dien-26-oic acid|(24E)-lanosta-8,24-diene-3,23-dion-26-oic acid

(24E)-3,23-Dioxolanosta-8,24-dien-26-oic acid|(24E)-lanosta-8,24-diene-3,23-dion-26-oic acid

C30H44O4 (468.3239424)


   
   
   
   
   

Isomeristotropic acid

Isomeristotropic acid

C30H44O4 (468.3239424)


   

3,23-Dioxocycloart-24-en-26-oic acid

3,23-Dioxocycloart-24-en-26-oic acid

C30H44O4 (468.3239424)


   

(20xi)-3,4-seco-lanosta-4(28),7,9(11),24-tetraene-3,21-dioic acid|16-deoxyporicoic acid B

(20xi)-3,4-seco-lanosta-4(28),7,9(11),24-tetraene-3,21-dioic acid|16-deoxyporicoic acid B

C30H44O4 (468.3239424)


   

(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexaol|(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexol

(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexaol|(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexol

C27H48O6 (468.3450708)


   
   

stemodin 13-O-beta-D-glucopyranoside|stemodinoside B

stemodin 13-O-beta-D-glucopyranoside|stemodinoside B

C26H44O7 (468.3086874)


   

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

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

C29H40O5 (468.28755900000004)


   

17beta-hydroxy-28-normethylurs-18alphaH-12,20(30)-dien-3beta-yl acetate|gigantursenyl acetate B

17beta-hydroxy-28-normethylurs-18alphaH-12,20(30)-dien-3beta-yl acetate|gigantursenyl acetate B

C31H48O3 (468.36032579999994)


   

3alpha-hydroxy-7-oxolanosta-8,24-dien-26,23R-olide

3alpha-hydroxy-7-oxolanosta-8,24-dien-26,23R-olide

C30H44O4 (468.3239424)


   

daturametelin C|secowithametelin

daturametelin C|secowithametelin

C29H40O5 (468.28755900000004)


   
   

isofirmanic acid|isofirmanoic acid|isoformanoic acid

isofirmanic acid|isofirmanoic acid|isoformanoic acid

C30H44O4 (468.3239424)


   

19alpha-hydroxy-3-oxoursa-1,12-dien-28-oic acid

19alpha-hydroxy-3-oxoursa-1,12-dien-28-oic acid

C30H44O4 (468.3239424)


   

13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,24Z-triene-23-oxo-27-oic acid|abiesatrine B

13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,24Z-triene-23-oxo-27-oic acid|abiesatrine B

C30H44O4 (468.3239424)


   

alpha-kudinlactone|??-Kudinlactone

alpha-kudinlactone|??-Kudinlactone

C30H44O4 (468.3239424)


   

Methyl 3-oxours-12-en-28-oate #

Methyl 3-oxours-12-en-28-oate #

C31H48O3 (468.36032579999994)


   

methyl 3-oxolup-20(29)-en-28-oate

methyl 3-oxolup-20(29)-en-28-oate

C31H48O3 (468.36032579999994)


   
   

(3alpha, 5beta, 7alpha, 12alpha)-Cholestane-3, 7, 12, 25, 26, 27-hexol

(3alpha, 5beta, 7alpha, 12alpha)-Cholestane-3, 7, 12, 25, 26, 27-hexol

C27H48O6 (468.3450708)


   
   
   

26,27-dihydroxy-5alpha-lanosta-7,9(11),24-triene-3,22-dione

26,27-dihydroxy-5alpha-lanosta-7,9(11),24-triene-3,22-dione

C30H44O4 (468.3239424)


   
   
   
   

3-oxo-lansiolic-acid,methylester

3-oxo-lansiolic-acid,methylester

C31H48O3 (468.36032579999994)


   

(3alpha,24Z)-3-Hydroxy-23-oxo-7,14,24-mariesiatrien-26-oic acid

(3alpha,24Z)-3-Hydroxy-23-oxo-7,14,24-mariesiatrien-26-oic acid

C30H44O4 (468.3239424)


   

3??-Hydroxy-11??,12??-epoxy-oleanane-28,13??-olide

3??-Hydroxy-11??,12??-epoxy-oleanane-28,13??-olide

C31H48O3 (468.36032579999994)


   
   
   
   

23-hydroxy-3-oxo-9beta-lanosta-7,24-dien-26,23-olide

23-hydroxy-3-oxo-9beta-lanosta-7,24-dien-26,23-olide

C30H44O4 (468.3239424)


   

alpha-eudesmol-beta-D-glucopyranoside-6O-isovalerate

alpha-eudesmol-beta-D-glucopyranoside-6O-isovalerate

C26H44O7 (468.3086874)


   

18-hydroxy-27-norolean-12,14-dien-30-al-28-oic acid

18-hydroxy-27-norolean-12,14-dien-30-al-28-oic acid

C29H40O5 (468.28755900000004)


   

(23R)-23-hydroxy-3alpha-methoxy-9beta-lanosta-7,24c-dien-26-oic acid-lactone|(23R)-23-Hydroxy-3alpha-methoxy-9beta-lanosta-7,24c-dien-26-saeure-lacton|abieslactone

(23R)-23-hydroxy-3alpha-methoxy-9beta-lanosta-7,24c-dien-26-oic acid-lactone|(23R)-23-Hydroxy-3alpha-methoxy-9beta-lanosta-7,24c-dien-26-saeure-lacton|abieslactone

C31H48O3 (468.36032579999994)


   

1-epi-meiogynin A

1-epi-meiogynin A

C30H44O4 (468.3239424)


   

24-methylene-3-oxocycloartan-18-oic acid|24-methylene-3-oxocycloartane 18-carboxylic acid

24-methylene-3-oxocycloartan-18-oic acid|24-methylene-3-oxocycloartane 18-carboxylic acid

C31H48O3 (468.36032579999994)


   

3beta-methoxy-21-oxoserrat-14-en-30-al

3beta-methoxy-21-oxoserrat-14-en-30-al

C31H48O3 (468.36032579999994)


   

(-)-3beta-hydroxy-16-oxolanosta-7,9(11),24-trien-21-oic acid|pinicolic acid D

(-)-3beta-hydroxy-16-oxolanosta-7,9(11),24-trien-21-oic acid|pinicolic acid D

C30H44O4 (468.3239424)


   

3,4-secotirucalla-23-oxo-4(28),7,24-trien-21-al-3-oic acid

3,4-secotirucalla-23-oxo-4(28),7,24-trien-21-al-3-oic acid

C30H44O4 (468.3239424)


   

24-Methyl-26,27-bisnor-22-cholestene-3,4,6,8,15,16,25-heptol

24-Methyl-26,27-bisnor-22-cholestene-3,4,6,8,15,16,25-heptol

C26H44O7 (468.3086874)


   
   

3,24-dioxo-urs-12-en-28-oic acid

3,24-dioxo-urs-12-en-28-oic acid

C30H44O4 (468.3239424)


   
   

11-hydroxydihydrousambarine|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-11-ol|18, 19-Dihydrousambaridine Br|18,19-Dihydro-usambaridin Br

11-hydroxydihydrousambarine|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-11-ol|18, 19-Dihydrousambaridine Br|18,19-Dihydro-usambaridin Br

C30H36N4O (468.2888966)


   

16alpha-tydroxy-3-oxolanosta-7,9(11),24-trien-21-oic acid

16alpha-tydroxy-3-oxolanosta-7,9(11),24-trien-21-oic acid

C30H44O4 (468.3239424)


   

Seco-neokadsuranic acid A

Seco-neokadsuranic acid A

C30H44O4 (468.3239424)


   
   
   

(3beta)-3-hydroxy-24-methylenelanost-8-ene-7,11-dione

(3beta)-3-hydroxy-24-methylenelanost-8-ene-7,11-dione

C31H48O3 (468.36032579999994)


   

sinocalycanchinensin E

sinocalycanchinensin E

C30H44O4 (468.3239424)


   

(4R,13S)-18-O-beta-D-glucopyranosyllabda-8(17),14-dien-13-ol|{(1R,4aR,5S,8aR)-decahydro-1,4a-dimethyl-6-methylide-5-[(3S)-3-hydroxy-3-methylpent-4-en-1-yl]naphthalen-1-yl}methyl beta-D-glucopyranoside

(4R,13S)-18-O-beta-D-glucopyranosyllabda-8(17),14-dien-13-ol|{(1R,4aR,5S,8aR)-decahydro-1,4a-dimethyl-6-methylide-5-[(3S)-3-hydroxy-3-methylpent-4-en-1-yl]naphthalen-1-yl}methyl beta-D-glucopyranoside

C26H44O7 (468.3086874)


   

3-oxo-24-methyl-5alpha-lanost-8,25-dien-21-oic acid

3-oxo-24-methyl-5alpha-lanost-8,25-dien-21-oic acid

C31H48O3 (468.36032579999994)


   
   

(3alpha,9beta,17alpha)-3,23,23-trihydroxy-17-methyl-gamma-lactone-18-nordammara-7,12,24-trien-26-oic acid

(3alpha,9beta,17alpha)-3,23,23-trihydroxy-17-methyl-gamma-lactone-18-nordammara-7,12,24-trien-26-oic acid

C30H44O4 (468.3239424)


   

7,14,24-mariessatrien-26,23-olide-3alpha,23-diol

7,14,24-mariessatrien-26,23-olide-3alpha,23-diol

C30H44O4 (468.3239424)


   

(22R)-27-hydroxy-7alpha-methoxy-1-oxowitha-3,5,24-trienolide

(22R)-27-hydroxy-7alpha-methoxy-1-oxowitha-3,5,24-trienolide

C29H40O5 (468.28755900000004)


   
   
   
   

Isomasticadienonic-saeure-methylester

Isomasticadienonic-saeure-methylester

C31H48O3 (468.36032579999994)


   

(3S,5S,10S,13R,17S,23S,24S)-21,23-lactone-3,24-dihydroxystigmasta-8,14,20-trien-28-one|vernoanthelcin H

(3S,5S,10S,13R,17S,23S,24S)-21,23-lactone-3,24-dihydroxystigmasta-8,14,20-trien-28-one|vernoanthelcin H

C29H40O5 (468.28755900000004)


   

25-hydroxy-3-oxoolean-1,12-dien-28-oic acid|punicaone

25-hydroxy-3-oxoolean-1,12-dien-28-oic acid|punicaone

C30H44O4 (468.3239424)


   
   

(13R,25R)-8(14->13)-abeo-17,13-friedo-lanosta-3,23-dion-8,14(30)-dien-26-oic acid|neoabiestrine D

(13R,25R)-8(14->13)-abeo-17,13-friedo-lanosta-3,23-dion-8,14(30)-dien-26-oic acid|neoabiestrine D

C30H44O4 (468.3239424)


   

3alpha,23-dihydroxylanosta-9(11),16,24-trien-26,23-olide

3alpha,23-dihydroxylanosta-9(11),16,24-trien-26,23-olide

C30H44O4 (468.3239424)


   
   

3alpha-hydroxymariessia-7,14,25(27)-trien-23-oxo-26-oic acid

3alpha-hydroxymariessia-7,14,25(27)-trien-23-oxo-26-oic acid

C30H44O4 (468.3239424)


   
   

(17alpha,21alpha,23alpha)-24-methyl-3beta-hydroxy-5alpha-lanosta-8,24-diene-21,23-lactone|inonotusol F

(17alpha,21alpha,23alpha)-24-methyl-3beta-hydroxy-5alpha-lanosta-8,24-diene-21,23-lactone|inonotusol F

C31H48O3 (468.36032579999994)


   

13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,25(27)-trien-23-oxo-26-oic acid|abiesatrine C

13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,25(27)-trien-23-oxo-26-oic acid|abiesatrine C

C30H44O4 (468.3239424)


   

Masticadienonic-saeure-methylester

Masticadienonic-saeure-methylester

C31H48O3 (468.36032579999994)


   
   

(17R,20R)-29-hydroxy-23,26-epoxy-3,4-secocycloarta-4(28),23(24),25(26)-trien-3-oic acid|dikamakiartane B|dikamaliartane C

(17R,20R)-29-hydroxy-23,26-epoxy-3,4-secocycloarta-4(28),23(24),25(26)-trien-3-oic acid|dikamakiartane B|dikamaliartane C

C30H44O4 (468.3239424)


   
   

(23R,24S)-5alpha-cholestane-3beta,beta,12alpha,16beta,23,24-hexol

(23R,24S)-5alpha-cholestane-3beta,beta,12alpha,16beta,23,24-hexol

C27H48O6 (468.3450708)


   

12,13-dehydrobetulinic acid methyl ester|betulinic acid methyl ester

12,13-dehydrobetulinic acid methyl ester|betulinic acid methyl ester

C31H48O3 (468.36032579999994)


   
   

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

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

C30H44O4 (468.3239424)


   

3-oxodehydrosulphurenic acid

3-oxodehydrosulphurenic acid

C30H44O4 (468.3239424)


   

2-formyl-(A)1?19alpha-hydroxy-1-norolean-2,12-dien-28-oic acid

2-formyl-(A)1?19alpha-hydroxy-1-norolean-2,12-dien-28-oic acid

C30H44O4 (468.3239424)


   

lepidotrichilin B

lepidotrichilin B

C30H44O4 (468.3239424)


   

6-deoxoblepharodol

6-deoxoblepharodol

C30H44O4 (468.3239424)


   

(13S)-ent-18-(E)-coumaroyloxy-8(17)-labden-15-oic acid

(13S)-ent-18-(E)-coumaroyloxy-8(17)-labden-15-oic acid

C29H40O5 (468.28755900000004)


   
   
   

Euryspingiol B5|Euryspongiol B5

Euryspingiol B5|Euryspongiol B5

C26H44O7 (468.3086874)


   
   

(23R,25R)-3,4-seco-17,14-friedo-9betaH-lanosta-4(28),6,8(14)-trien-26,23-olid-3-oic acid|(23R,25R)-3,4-seco-17,14-friedo-9BetaH-lanostan-4(28),6,8(14)-trien-26,23-olid-3-oic acid

(23R,25R)-3,4-seco-17,14-friedo-9betaH-lanosta-4(28),6,8(14)-trien-26,23-olid-3-oic acid|(23R,25R)-3,4-seco-17,14-friedo-9BetaH-lanostan-4(28),6,8(14)-trien-26,23-olid-3-oic acid

C30H44O4 (468.3239424)


   

1alpha-hydroxy-ent-13-epi-manoyl oxide 1-O-beta-D-galactopyranoside|phaeoside

1alpha-hydroxy-ent-13-epi-manoyl oxide 1-O-beta-D-galactopyranoside|phaeoside

C26H44O7 (468.3086874)


   

Methyl 3-oxoolean-18-en-28-oate #

Methyl 3-oxoolean-18-en-28-oate #

C31H48O3 (468.36032579999994)


   

Meristotropic acid

Meristotropic acid

C30H44O4 (468.3239424)


   

3beta,16alpha-dihydroxy-ent-kaurane-3-O-beta-D-glucopyranoside

3beta,16alpha-dihydroxy-ent-kaurane-3-O-beta-D-glucopyranoside

C26H44O7 (468.3086874)


   

Me ester-3-Hydroxy-12,18-ursadien-28-oic acid

Me ester-3-Hydroxy-12,18-ursadien-28-oic acid

C31H48O3 (468.36032579999994)


   

(12alpha,22R)-12,22-dihydroxy-3-oxolanosta-9(11),24-dien-26-oic acid delta-lactone

(12alpha,22R)-12,22-dihydroxy-3-oxolanosta-9(11),24-dien-26-oic acid delta-lactone

C30H44O4 (468.3239424)


   

(3beta, 5alpha, 6beta, 7alpha, 15alpha, 16beta)-Cholestane-3, 6, 7, 15, 16, 26-hexol

(3beta, 5alpha, 6beta, 7alpha, 15alpha, 16beta)-Cholestane-3, 6, 7, 15, 16, 26-hexol

C27H48O6 (468.3450708)


   
   
   
   

3,21-dioxo-olean-18-en-28-oic acid

3,21-dioxo-olean-18-en-28-oic acid

C30H44O4 (468.3239424)


   

11alpha,12alpha-epoxy-13-hydroxy-3-oxoursan-28-oic acid gamma-lactone|3-oxo-11alpha,12alpha-epoxyurs-13beta,28-olide

11alpha,12alpha-epoxy-13-hydroxy-3-oxoursan-28-oic acid gamma-lactone|3-oxo-11alpha,12alpha-epoxyurs-13beta,28-olide

C30H44O4 (468.3239424)


   
   

Borreverin|methyl-[2-(1,1,3,13-tetramethyl-2,4a,10,10a-tetrahydro-1H,5H-4b,9b-[1]azapropano-indeno[1,2-b]indol-10-yl)-2,3-dihydro-indol-3-ylmethyl]-amine

Borreverin|methyl-[2-(1,1,3,13-tetramethyl-2,4a,10,10a-tetrahydro-1H,5H-4b,9b-[1]azapropano-indeno[1,2-b]indol-10-yl)-2,3-dihydro-indol-3-ylmethyl]-amine

C31H40N4 (468.32528)


   
   

3-hydroxy-D:A-friedoolean-3-en-2-on-29-oic acid

3-hydroxy-D:A-friedoolean-3-en-2-on-29-oic acid

C31H48O3 (468.36032579999994)


   
   

12beta-hydroxykulactone

12beta-hydroxykulactone

C30H44O4 (468.3239424)


   
   
   

2alpha,3beta-dihydroxy-13alpha,27-cycloursa-11,29-dien-28-oic acid|euscaphic acid F

2alpha,3beta-dihydroxy-13alpha,27-cycloursa-11,29-dien-28-oic acid|euscaphic acid F

C30H44O4 (468.3239424)


   

24-Methylen-3-oxo-lanost-8-en-21-saeure|24-methylene-3-oxolanost-8-en-21-oic acid|3-oxo-eburica-8,24(28)-dien-21-oic acid|3-Oxo-eburica-8,24(28)-dien-21-saeure|dehydroeburiconic acid|Eburiconsaeure|fomefficinic acid A

24-Methylen-3-oxo-lanost-8-en-21-saeure|24-methylene-3-oxolanost-8-en-21-oic acid|3-oxo-eburica-8,24(28)-dien-21-oic acid|3-Oxo-eburica-8,24(28)-dien-21-saeure|dehydroeburiconic acid|Eburiconsaeure|fomefficinic acid A

C31H48O3 (468.36032579999994)


   

3,25-dioxoolean-12(13)-en-30-oic acid

3,25-dioxoolean-12(13)-en-30-oic acid

C30H44O4 (468.3239424)


   

23-hydroxy-3-oxolanosta-8,24-dien-26,23-olide

23-hydroxy-3-oxolanosta-8,24-dien-26,23-olide

C30H44O4 (468.3239424)


   

17-deoxy-22,25-epoxyholothurinogenin-(3beta,20r,22r)-form

17-deoxy-22,25-epoxyholothurinogenin-(3beta,20r,22r)-form

C30H44O4 (468.3239424)


   

methyl 3-oxo-bauer-7-en-28-oate

methyl 3-oxo-bauer-7-en-28-oate

C31H48O3 (468.36032579999994)


   
   
   
   
   
   
   

27-Hydroxy,3-ketone-(3beta,9beta,23R)-3-Hydroxylanosta-7,24-dien-26,23-olide

27-Hydroxy,3-ketone-(3beta,9beta,23R)-3-Hydroxylanosta-7,24-dien-26,23-olide

C30H44O4 (468.3239424)


   
   

3beta-hydroxy-oleanadien-(9(11).12)-oic acid-(28)-methyl ester|3beta-Hydroxy-oleanadien-(9(11).12)-saeure-(28)-methylester

3beta-hydroxy-oleanadien-(9(11).12)-oic acid-(28)-methyl ester|3beta-Hydroxy-oleanadien-(9(11).12)-saeure-(28)-methylester

C31H48O3 (468.36032579999994)


   

16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-12-ol|18,19-Dihydro-usambaridin Vi

16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-12-ol|18,19-Dihydro-usambaridin Vi

C30H36N4O (468.2888966)


   
   

16beta-hydroxytirucalla-7,24(25)-diene-3-oxo-21,23-olide

16beta-hydroxytirucalla-7,24(25)-diene-3-oxo-21,23-olide

C30H44O4 (468.3239424)


   

3-keto-olean-12-en-29-oic acid methyl ester|3-Oxo-Delta12-oleanen-29-saeuremethylester|borreric acid methyl ester

3-keto-olean-12-en-29-oic acid methyl ester|3-Oxo-Delta12-oleanen-29-saeuremethylester|borreric acid methyl ester

C31H48O3 (468.36032579999994)


   

2beta,3beta,14,20,22,25-hexahydroxy-5-cholestane

2beta,3beta,14,20,22,25-hexahydroxy-5-cholestane

C27H48O6 (468.3450708)


   

Ac-6-Hydroxystigmasta-4,22-dien-3-one

Ac-6-Hydroxystigmasta-4,22-dien-3-one

C31H48O3 (468.36032579999994)


   

alpha-Agatoxin AG 468

alpha-Agatoxin AG 468

C23H44N6O4 (468.3423864)


   

(23E)-3beta-hydroxy-7beta-methoxycucurbita-5,23,25-trien-19-al

(23E)-3beta-hydroxy-7beta-methoxycucurbita-5,23,25-trien-19-al

C31H48O3 (468.36032579999994)


   
   
   

16alpha,19-dihydroxy-ent-kaurane 19-O-beta-D-glucopyranoside

16alpha,19-dihydroxy-ent-kaurane 19-O-beta-D-glucopyranoside

C26H44O7 (468.3086874)


   

Ganoderic acid DM

(E,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7-dioxo-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid

C30H44O4 (468.3239424)


Ganoderic acid DM is a triterpenoid. CID 11784642 is a natural product found in Ganoderma lucidum with data available. Constituent of Ganoderma lucida (reishi). Ganoderic acid DM is found in mushrooms. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2]. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2].

   

CID 73554066

(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[[(1R,4S,9S,10S,13R,14S)-14-hydroxy-5,5,9,14-tetramethyl-7-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]oxy]oxane-3,4,5-triol

C26H44O7 (468.3086874)


   

Methyl oleanonate

3-Oxo-18beta-olean-12-en-28-oic acid methyl ester

C31H48O3 (468.36032579999994)


Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2].

   

Colupone isomer (MSe)

Colupone isomer (MSe)

C30H44O4 (468.3239424)


   

Gly His Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]hexanamido]hexanoic acid

C20H36N8O5 (468.2808526)


   

Gly Lys His Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H36N8O5 (468.2808526)


   

Gly Lys Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H36N8O5 (468.2808526)


   

His Gly Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanamido]hexanoic acid

C20H36N8O5 (468.2808526)


   

His Lys Gly Lys

(2S)-6-amino-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetamido}hexanoic acid

C20H36N8O5 (468.2808526)


   

His Lys Lys Gly

2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]hexanamido]acetic acid

C20H36N8O5 (468.2808526)


   

Lys Gly His Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H36N8O5 (468.2808526)


   

Lys Gly Lys His

(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H36N8O5 (468.2808526)


   

Lys His Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanoic acid

C20H36N8O5 (468.2808526)


   

Lys His Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetic acid

C20H36N8O5 (468.2808526)


   

Lys Lys Gly His

(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C20H36N8O5 (468.2808526)


   

Lys Lys His Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C20H36N8O5 (468.2808526)


   

Lys Lys Pro Pro

(2S)-1-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C22H40N6O5 (468.30600300000003)


   

Lys Pro Lys Pro

(2S)-1-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}hexanoyl]pyrrolidine-2-carboxylic acid

C22H40N6O5 (468.30600300000003)


   

Lys Pro Pro Lys

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

C22H40N6O5 (468.30600300000003)


   

Pro Lys Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C22H40N6O5 (468.30600300000003)


   

Pro Lys Pro Lys

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

C22H40N6O5 (468.30600300000003)


   

Pro Pro Lys Lys

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

C22H40N6O5 (468.30600300000003)


   

(5Z,7E,22E)-(1S,3R,25R)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol

(22E)-(25R)-26,26,26-trifluoro-1α,25-dihydroxy-22,23-didehydrovitamin D3 / (22E)-(25R)-26,26,26-trifluoro-1α,25-dihydroxy-22,23-didehydrocholecalciferol

C27H39F3O3 (468.285114)


   

(5Z,7E,22E)-(1S,3R,25S)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol

(22E)-(25S)-26,26,26-trifluoro-1α,25-dihydroxy-22,23-didehydrovitamin D3 / (22E)-(25S)-26,26,26-trifluoro-1α,25-dihydroxy-22,23-didehydrocholecalciferol

C27H39F3O3 (468.285114)


   

(7E)-(3S, 6RS)-6,19-epidioxy-24,24-difluoro-9,10-seco-5(10),7-cholestadiene-3,25-diol

(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrovitamin D3 / (6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrocholecalciferol

C27H42F2O4 (468.3050996)


   

(5Z,7E)-(1S,3R)-11-(3-hydroxy-1-propynyl)-9,10-seco-5,7,9(11),10(19)-cholestatetraene-1,3,25-triol

1α,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrovitamin D3 / 1α,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrocholecalciferol

C30H44O4 (468.3239424)


   

(5Z,7E)-(1S,3R)-(26,26)-(27,27)-diethano-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

1α,25-dihydroxy-(26,26)-(27,27)-diethanovitamin D3 / 1α,25-dihydroxy-(26,26)-(27,27)-diethanocholecalciferol

C31H48O3 (468.36032579999994)


   

(5Z,7E,22E,24E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol

(22E,24E)-1α,25-dihydroxy-26,27-dimethyl-22,23,24,24a-tetradehydro-24a,24b-dihomovitamin D3 / (22E,24E)-1α,25-dihydroxy-26,27-dimethyl-22,23,24,24a-tetradehydro-24a,24b-dihomocholecalciferol

C31H48O3 (468.36032579999994)


   

(5Z,7E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol

1α,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomovitamin D3 / 1α,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomocholecalciferol

C31H48O3 (468.36032579999994)


   

(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol

1α,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomo-20-epivitamin D3 / 1α,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomo-20-epicholecalciferol

C31H48O3 (468.36032579999994)


   

(5Z,7E,22E,24E)-(1S,3S)-1-hydroxymethyl-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-3,25-diol

25-hydroxy-1α-hydroxymethyl-26,27-dimethyl-24a-homo-22,23,24,24a-tetradehydrovitamin D3 / 25-hydroxy-1α-hydroxymethyl-26,27-dimethyl-24a-homo-22,23,24,24a-tetradehydrocholecalciferol

C31H48O3 (468.36032579999994)


   

(5Z,7E,22E,24E)-(1R,3R)-1-hydroxymethyl-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-3,25-diol

25-hydroxy-1β-hydroxymethyl-26,27-dimethyl-24a-homo-22,23,24,24a-tetradehydro-3-epivitamin D3 / 25-hydroxy-1β-hydroxymethyl-26,27-dimethyl-24a-homo-22,23,24,24a-tetradehydro-3-epicholecalciferol

C31H48O3 (468.36032579999994)


   

5β-Cholestane-2β,3α,7α,12α,26,27-hexol

5β-Cholestane-2β,3α,7α,12α,26,27-hexol

C27H48O6 (468.3450708)


   

5α-Cholestane-3α,7α,12α,25,26,27-hexol

5α-Cholestane-3α,7α,12α,25,26,27-hexol

C27H48O6 (468.3450708)


   

5β-Cholestane-3α,7α,12α,25,26,27-hexol

5β-Cholestane-3α,7α,12α,25,26,27-hexol

C27H48O6 (468.3450708)


   

5β-Cholestane-3α,7α,12α,24,25,26-hexol

5β-Cholestane-3α,7α,12α,24,25,26-hexol

C27H48O6 (468.3450708)


   

5β-Cholestane-3α,7α,12α,24,26,27-hexol

5β-Cholestane-3α,7α,12α,24,26,27-hexol

C27H48O6 (468.3450708)


   

(-)-Abieslactone

3alpha-methoxy-9beta-lanosta-7,24-dieno-26,23R-lactone

C31H48O3 (468.36032579999994)


   

N-oleoyl tryptophan

N-(9Z-octadecenoyl)-tryptophan

C29H44N2O3 (468.3351754)


   

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

1-(1Z-hexadecenyl)-glycero-3-phospho-(1-sn-glycerol)

C22H45O8P (468.28519)


   

Arapaimol-B

5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexol

C27H48O6 (468.3450708)


   

5alpha-Dermophol

5alpha-Cholestane-3alpha,7alpha,12alpha,25,26,27-hexol

C27H48O6 (468.3450708)


   

5beta-Dermophol

5beta-Cholestane-3alpha,7alpha,12alpha,25,26,27-hexol

C27H48O6 (468.3450708)


   

5beta-Cholestane-3alpha,7alpha,12alpha,24,25,26-hexol

5beta-Cholestane-3alpha,7alpha,12alpha,24,25,26-hexol

C27H48O6 (468.3450708)


   

5beta-Cholestane-3alpha,7alpha,12alpha,24,26,27-hexol

5beta-Cholestane-3alpha,7alpha,12alpha,24,26,27-hexol

C27H48O6 (468.3450708)


   

Glabrolide

11-hydroxy-2,5,6,10,10,14,21-heptamethyl-23-oxahexacyclo[19.2.1.0^{2,19}.0^{5,18}.0^{6,15}.0^{9,14}]tetracos-17-ene-16,22-dione

C30H44O4 (468.3239424)


   

1-Tosylpiperidine

methyl 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-carboxylate

C31H48O3 (468.36032579999994)


Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2].

   

Isoglabrolide

9-hydroxy-6,10,10,14,15,18,21-heptamethyl-23-oxahexacyclo[19.2.1.0^{1,18}.0^{2,15}.0^{5,14}.0^{6,11}]tetracos-2-ene-4,22-dione

C30H44O4 (468.3239424)


   

(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-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}]heptadecane]-1(10),3-diene-5,12-dione

C29H40O5 (468.28755900000004)


   

Uralenolide

11-hydroxy-10-(hydroxymethyl)-2,5,6,10,14,21-hexamethyl-23-oxahexacyclo[19.2.1.0^{2,19}.0^{5,18}.0^{6,15}.0^{9,14}]tetracosa-16,18-dien-22-one

C30H44O4 (468.3239424)


   

Colupone

5-Hydroxy-2,2,6,6-tetrakis(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-4-cyclohexene-1,3-dione, 9ci

C30H44O4 (468.3239424)


   

16beta-16-Hydroxy-3-oxo-1,12-oleanadien-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,9,10,12a,12b,13,14b-octadecahydropicene-4a-carboxylic acid

C30H44O4 (468.3239424)


   

(3?,5?,8?,9?,10?,16?)-16-Hydroxykauran-3-yl ?-D-glucopyranoside

(3?,5?,8?,9?,10?,16?)-16-Hydroxykauran-3-yl ?-D-glucopyranoside

C26H44O7 (468.3086874)


   

FA 31:7;O

9R-Hydroxyhentriaconta-4Z,16Z,27E-trien-2,30-diynoic acid

C31H48O3 (468.36032579999994)


   

LPG O-16:1

1-(1Z-hexadecenyl)-glycero-3-phospho-(1-sn-glycerol)

C22H45O8P (468.28519)


   

ST 27:0;O6

(25S)-5alpha-cholestan-3beta,6alpha,8beta,15alpha,16beat,26-hexol

C27H48O6 (468.3450708)


   

Galaxaurol C

methyl 3beta-hydroxycycloarta-23E,25-dien-29-oate

C31H48O3 (468.36032579999994)


   

(22E)-(25R)-26,26,26-trifluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3

(5Z,7E,22E)-(1S,3R,25R)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol

C27H39O3F3 (468.28511399999996)


   

(22E)-(25S)-26,26,26-trifluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3

(5Z,7E,22E)-(1S,3R,25S)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol

C27H39O3F3 (468.28511399999996)


   

(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrovitamin D3

(7E)-(3S, 6RS)-6,19-epidioxy-24,24-difluoro-9,10-seco-5(10),7-cholestadiene-3,25-diol

C27H42O4F2 (468.30509960000006)


   

(22E,24E)-1alpha,25-dihydroxy-26,27-dimethyl-22,23,24,24a-tetradehydro-24a,24b-dihomovitamin D3

(5Z,7E,22E,24E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol

C31H48O3 (468.36032579999994)


   

1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomovitamin D3

(5Z,7E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol

C31H48O3 (468.36032579999994)


   

1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomo-20-epivitamin D3

(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol

C31H48O3 (468.36032579999994)


   

Chinensen E

ethyl -(2,5-dihydroxy-3-geranylgeranyl phenyl)acetate

C30H44O4 (468.3239424)


   

3-Oxoglycyrrhetinate

3,11-dioxoolean-12-en-30-oic acid

C30H44O4 (468.3239424)


   

3,21-dioxoolean-18-en-28-oic acid

3,21-dioxoolean-18-en-28-oic acid

C30H44O4 (468.3239424)


A pentacyclic triterpenoid that is olean-18-ene substituted by a carboxy group at position 28 and oxo groups at positions 3 and 21 respectively. Isolated from the leaves of Acacia aulacocarpa, it exhibits inhibitory activity against Tie2 kinase (EC 2.7.10.1) as well as modest activity against a variety of cultured mammalian cells.

   

3,23-Dioxo-9,19-cyclolanost-24-en-26-oic acid

3,23-Dioxo-9,19-cyclolanost-24-en-26-oic acid

C30H44O4 (468.3239424)


   

4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE

4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE

C29H40O5 (468.28755900000004)


   

CHOLESTERYL 2-PROPYN-1-YL CARBONATE

CHOLESTERYL 2-PROPYN-1-YL CARBONATE

C31H48O3 (468.36032579999994)


   

SPARC (119-122) (mouse) acetate salt

SPARC (119-122) (mouse) acetate salt

C20H36N8O5 (468.2808526)


   

morfamquat (ISO) 1,1-bis(3,5-dimethylmorpholinocarbonylmethyl)-4,4-bipyridilium ion

morfamquat (ISO) 1,1-bis(3,5-dimethylmorpholinocarbonylmethyl)-4,4-bipyridilium ion

C26H36N4O4++ (468.2736416)


   

ethylenediamine tetrakis(propoxylate-block-ethoxylate) tetrol

ethylenediamine tetrakis(propoxylate-block-ethoxylate) tetrol

C22H48N2O8 (468.34104879999995)


   

Di-tert-butyl(2′,4′,6′-triisopropyl-3-methoxy-6-methyl-[1,1′-biphenyl]-2-yl)phosphine

Di-tert-butyl(2′,4′,6′-triisopropyl-3-methoxy-6-methyl-[1,1′-biphenyl]-2-yl)phosphine

C31H49OP (468.3520834)


   
   

1,2-bis(ethenyl)benzene,1-(2-ethenylphenyl)-N,N-dimethylmethanamine,1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide

1,2-bis(ethenyl)benzene,1-(2-ethenylphenyl)-N,N-dimethylmethanamine,1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide

C32H40N2O (468.314047)


   
   
   

maropitant

maropitant

C32H40N2O (468.314047)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Maropitant is a selective and orally active neurokinin (NK1) receptor antagonist. Maropitant acts by blocking the binding of substance P within the emetic center and the chemoreceptor trigger zone (CRTZ). Maropitant is highly effective in preventing vomiting[1][2].

   

Tagorizine

Tagorizine

C30H36N4O (468.2888966)


C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor

   

Methyl 4alpha-methylergost-8,24(28)-diene-3,11-dion-26-oate

Methyl 4alpha-methylergost-8,24(28)-diene-3,11-dion-26-oate

C30H44O4 (468.3239424)


A natural product found in Taiwanofungus camphoratus.

   

fatsicarpain C

fatsicarpain C

C30H44O4 (468.3239424)


A pentacyclic triterpenoid that is oleana-11,13(18)-diene substituted by a alpha-hydroxy group at position 3, an oxo group at position 23 and a carboxy group at position 28. Isolated from the leaves and twigs of Fatsia polycarpa, it exhibits anti-HBV activity.

   

(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrovitamin D3/(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrocholecalciferol

(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrovitamin D3/(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrocholecalciferol

C27H42F2O4 (468.3050996)


   

1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrovitamin D3/1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrocholecalciferol

1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrovitamin D3/1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrocholecalciferol

C30H44O4 (468.3239424)


   

1alpha,25-dihydroxy-(26,26)-(27,27)-diethanovitamin D3/1alpha,25-dihydroxy-(26,26)-(27,27)-diethanocholecalciferol

1alpha,25-dihydroxy-(26,26)-(27,27)-diethanovitamin D3/1alpha,25-dihydroxy-(26,26)-(27,27)-diethanocholecalciferol

C31H48O3 (468.36032579999994)


   

[1-Myristoyl-glycerol-3-YL]phosphonylcholine

[1-Myristoyl-glycerol-3-YL]phosphonylcholine

C22H47NO7P+ (468.3089982)


   

[(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-bis(azaniumyl)-3-[(2R,3R,6S)-3-azaniumyl-6-[(1R)-1-azaniumylethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-5-methyloxan-4-yl]-methylazanium

[(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-bis(azaniumyl)-3-[(2R,3R,6S)-3-azaniumyl-6-[(1R)-1-azaniumylethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-5-methyloxan-4-yl]-methylazanium

C20H46N5O7+5 (468.3397066)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins

   
   

[(2S,5R,6R)-5-azaniumyl-6-[(1R,2S,3S,4R,6S)-4,6-bis(azaniumyl)-3-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylazaniumyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-2-yl]methyl-methylazanium

[(2S,5R,6R)-5-azaniumyl-6-[(1R,2S,3S,4R,6S)-4,6-bis(azaniumyl)-3-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylazaniumyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-2-yl]methyl-methylazanium

C20H46N5O7+5 (468.3397066)


   

(1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,2,3,4,5,6,7,11b-octahydrobenzo[a]quinolizin-5-ium-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol

(1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,2,3,4,5,6,7,11b-octahydrobenzo[a]quinolizin-5-ium-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol

C28H40N2O4+2 (468.29879200000005)


   

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

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

C30H44O4 (468.3239424)


   

(24E)-3,7-Dioxolanosta-8,24-dien-26-oic acid

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

C30H44O4 (468.3239424)


Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2]. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2].

   

(9E,12Z)-10-Nitrooctadeca-9,12-dienoylcarnitine

(9E,12Z)-10-Nitrooctadeca-9,12-dienoylcarnitine

C25H44N2O6 (468.3199204)


   

(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxy-5-methylnona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxy-5-methylnona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C31H48O3 (468.36032579999994)


   

Camphoratin J

Camphoratin J

C30H44O4 (468.3239424)


A natural product found in Taiwanofungus camphoratus.

   

Euscaphic Acid F

Euscaphic Acid F

C30H44O4 (468.3239424)


A natural product found in Euscaphis japonica.

   

Breynceanothanolic acid

Breynceanothanolic acid

C29H40O5 (468.28755900000004)


A triterpenoid of the nor-ceanothane-type isolated from the roots of Breynia fruticosa and has been shown to exhibit cytotoxicity against human cancer cell lines.

   
   

Minabeolide 5

Minabeolide 5

C29H40O5 (468.28755900000004)


A withanolide that is (22R,25S)-22,26-epoxycholesta-1,4-dien-26-one substituted by an oxo group at position 3 and an acetoxy group at position 18. Isolated from Paraminabea acronocephala, it exhibits anti-inflammatory activity.

   

N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

2-(dimethylamino)-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

2-(dimethylamino)-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

C26H36N4O4 (468.2736416)


   

2-(dimethylamino)-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

2-(dimethylamino)-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

C26H36N4O4 (468.2736416)


   

2-(dimethylamino)-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

2-(dimethylamino)-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

C26H36N4O4 (468.2736416)


   

2-(dimethylamino)-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

2-(dimethylamino)-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

C26H36N4O4 (468.2736416)


   

2-(dimethylamino)-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

2-(dimethylamino)-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

C26H36N4O4 (468.2736416)


   

N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

1-[(1S)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-(dimethylamino)ethanone

1-[(1S)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-(dimethylamino)ethanone

C26H36N4O4 (468.2736416)


   

1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

C26H36N4O4 (468.2736416)


   

1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

C26H36N4O4 (468.2736416)


   

1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

C26H36N4O4 (468.2736416)


   

1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

C26H36N4O4 (468.2736416)


   

1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

C26H36N4O4 (468.2736416)


   

1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

C26H36N4O4 (468.2736416)


   

1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea

C26H36N4O4 (468.2736416)


   

2-(dimethylamino)-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

2-(dimethylamino)-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

C26H36N4O4 (468.2736416)


   

2-(dimethylamino)-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

2-(dimethylamino)-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

C26H36N4O4 (468.2736416)


   

2-(dimethylamino)-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

2-(dimethylamino)-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

C26H36N4O4 (468.2736416)


   

N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide

N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide

C26H36N4O4 (468.2736416)


   

N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C26H36N4O4 (468.2736416)


   

(1S)-1-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide

(1S)-1-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide

C27H40N4O3 (468.310025)


   

(1R)-1-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide

(1R)-1-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide

C27H40N4O3 (468.310025)


   

[O-(2-O-Tetradecanoyl-L-glycero-3-phospho)choline]anion

[O-(2-O-Tetradecanoyl-L-glycero-3-phospho)choline]anion

C22H47NO7P+ (468.3089982)


   

[(2S,3S,4R)-2-amino-3,4-dihydroxy-15-methylhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S,3S,4R)-2-amino-3,4-dihydroxy-15-methylhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H49N2O6P (468.33280640000004)


   

2-[[(2R)-2-acetyloxy-3-dodecoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-2-acetyloxy-3-dodecoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C22H47NO7P+ (468.3089982)


   

2-[hydroxy-[(2R)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C23H51NO6P+ (468.34538160000005)


   

2-[hydroxy-[(2S)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C23H51NO6P+ (468.34538160000005)


   

[O-(1-O-Pentadecyl-L-glycero-3-phospho)choline]anion

[O-(1-O-Pentadecyl-L-glycero-3-phospho)choline]anion

C23H51NO6P+ (468.34538160000005)


   

L-gamma-Myristoyl-alpha-lysolecithin

L-gamma-Myristoyl-alpha-lysolecithin

C22H47NO7P+ (468.3089982)


   

2,3-dihydroxypropyl [3-[(Z)-hexadec-9-enoxy]-2-hydroxypropyl] hydrogen phosphate

2,3-dihydroxypropyl [3-[(Z)-hexadec-9-enoxy]-2-hydroxypropyl] hydrogen phosphate

C22H45O8P (468.28519)


   

(2E,6E,10E)-1-(2-Oxa-3-oxo-4,7,7-trimethyl-bicyclo(2,2,1)heptanecarbonyloxy)-14-isopropenyl-3,7,11-trimethylcyclotetradecatriene

(2E,6E,10E)-1-(2-Oxa-3-oxo-4,7,7-trimethyl-bicyclo(2,2,1)heptanecarbonyloxy)-14-isopropenyl-3,7,11-trimethylcyclotetradecatriene

C30H44O4 (468.3239424)


   

2-[(2-Acetyloxy-3-dodecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(2-Acetyloxy-3-dodecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C22H47NO7P+ (468.3089982)


   

2-[Hydroxy-(3-hydroxy-2-tetradecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(3-hydroxy-2-tetradecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C22H47NO7P+ (468.3089982)


   

2-[Hydroxy-(2-hydroxy-3-pentadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-hydroxy-3-pentadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C23H51NO6P+ (468.34538160000005)


   

[1-carboxy-3-[3-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C26H46NO6+ (468.3324956)


   

[1-carboxy-3-[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C26H46NO6+ (468.3324956)


   

2-[(2-Hexanoyloxy-3-octoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(2-Hexanoyloxy-3-octoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C22H47NO7P+ (468.3089982)


   

2-[Hydroxy-(3-nonoxy-2-pentanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(3-nonoxy-2-pentanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C22H47NO7P+ (468.3089982)


   

2-[Hydroxy-(2-propanoyloxy-3-undecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-propanoyloxy-3-undecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C22H47NO7P+ (468.3089982)


   

2-[(2-Butanoyloxy-3-decoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(2-Butanoyloxy-3-decoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C22H47NO7P+ (468.3089982)


   

dehydroeburicoicacid

(2r)-2-[(3s,5r,10s,13r,14r,17r)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1h-cyclopenta [a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid

C31H48O3 (468.36032579999994)


Dehydroeburicoic acid is a bile acid. Dehydroeburicoic acid is a natural product found in Gloeophyllum odoratum, Taiwanofungus camphoratus, and other organisms with data available.

   

3-oxoglycyrrhetinic acid

3-oxoglycyrrhetinic acid

C30H44O4 (468.3239424)


   

3-hydroxy-2-methyl-3-phytyl-2,3-dihydro-1,4-naphthoquinone

3-hydroxy-2-methyl-3-phytyl-2,3-dihydro-1,4-naphthoquinone

C31H48O3 (468.36032579999994)


   

methyl 2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate

methyl 2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate

C31H48O3 (468.36032579999994)


   

dehydroeburiconic acid

dehydroeburiconic acid

C31H48O3 (468.36032579999994)


A tetracyclic triterpenoid that is lanost-8-en-21-oic acid substituted by a methylidene group at position 24 and an oxo group at position 3. It has been isolated from Poria cocos.

   

5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexol

5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexol

C27H48O6 (468.3450708)


   

(25S)-5alpha-cholestan-3beta,6alpha,8,15beta,16beta,26-hexol

(25S)-5alpha-cholestan-3beta,6alpha,8,15beta,16beta,26-hexol

C27H48O6 (468.3450708)


   

1-(1Z-hexadecenyl)-glycero-3-phospho-(1-sn-glycerol)

1-(1Z-hexadecenyl)-glycero-3-phospho-(1-sn-glycerol)

C22H45O8P (468.28519)


   

(25S)-5alpha-cholestan-3beta,6alpha,8beta,15alpha,16beat,26-hexol

(25S)-5alpha-cholestan-3beta,6alpha,8beta,15alpha,16beat,26-hexol

C27H48O6 (468.3450708)


   

Hydroxyhentriacontaheptaenoic acid

Hydroxyhentriacontaheptaenoic acid

C31H48O3 (468.36032579999994)


   
   
   

FAHFA 10:1/O-20:6

FAHFA 10:1/O-20:6

C30H44O4 (468.3239424)


   

FAHFA 10:2/O-20:5

FAHFA 10:2/O-20:5

C30H44O4 (468.3239424)


   

FAHFA 10:3/O-20:4

FAHFA 10:3/O-20:4

C30H44O4 (468.3239424)


   

FAHFA 11:1/O-19:6

FAHFA 11:1/O-19:6

C30H44O4 (468.3239424)


   

FAHFA 11:2/O-19:5

FAHFA 11:2/O-19:5

C30H44O4 (468.3239424)


   

FAHFA 11:3/O-19:4

FAHFA 11:3/O-19:4

C30H44O4 (468.3239424)


   

FAHFA 12:1/O-18:6

FAHFA 12:1/O-18:6

C30H44O4 (468.3239424)


   

FAHFA 12:2/O-18:5

FAHFA 12:2/O-18:5

C30H44O4 (468.3239424)


   

FAHFA 12:3/O-18:4

FAHFA 12:3/O-18:4

C30H44O4 (468.3239424)


   

FAHFA 12:4/O-18:3

FAHFA 12:4/O-18:3

C30H44O4 (468.3239424)


   

FAHFA 13:2/O-17:5

FAHFA 13:2/O-17:5

C30H44O4 (468.3239424)


   

FAHFA 13:3/O-17:4

FAHFA 13:3/O-17:4

C30H44O4 (468.3239424)


   

FAHFA 13:4/O-17:3

FAHFA 13:4/O-17:3

C30H44O4 (468.3239424)


   

FAHFA 14:2/O-16:5

FAHFA 14:2/O-16:5

C30H44O4 (468.3239424)


   

FAHFA 14:3/O-16:4

FAHFA 14:3/O-16:4

C30H44O4 (468.3239424)


   

FAHFA 14:4/O-16:3

FAHFA 14:4/O-16:3

C30H44O4 (468.3239424)


   

FAHFA 15:2/O-15:5

FAHFA 15:2/O-15:5

C30H44O4 (468.3239424)


   

FAHFA 15:3/O-15:4

FAHFA 15:3/O-15:4

C30H44O4 (468.3239424)


   

FAHFA 15:4/O-15:3

FAHFA 15:4/O-15:3

C30H44O4 (468.3239424)


   

FAHFA 15:5/O-15:2

FAHFA 15:5/O-15:2

C30H44O4 (468.3239424)


   

FAHFA 16:3/O-14:4

FAHFA 16:3/O-14:4

C30H44O4 (468.3239424)


   

FAHFA 16:4/O-14:3

FAHFA 16:4/O-14:3

C30H44O4 (468.3239424)


   

FAHFA 16:5/O-14:2

FAHFA 16:5/O-14:2

C30H44O4 (468.3239424)


   

FAHFA 17:3/O-13:4

FAHFA 17:3/O-13:4

C30H44O4 (468.3239424)


   

FAHFA 17:4/O-13:3

FAHFA 17:4/O-13:3

C30H44O4 (468.3239424)


   

FAHFA 17:5/O-13:2

FAHFA 17:5/O-13:2

C30H44O4 (468.3239424)


   

FAHFA 18:3/O-12:4

FAHFA 18:3/O-12:4

C30H44O4 (468.3239424)


   

FAHFA 18:4/O-12:3

FAHFA 18:4/O-12:3

C30H44O4 (468.3239424)


   

FAHFA 18:5/O-12:2

FAHFA 18:5/O-12:2

C30H44O4 (468.3239424)


   

FAHFA 18:6/O-12:1

FAHFA 18:6/O-12:1

C30H44O4 (468.3239424)


   

FAHFA 19:4/O-11:3

FAHFA 19:4/O-11:3

C30H44O4 (468.3239424)


   

FAHFA 19:5/O-11:2

FAHFA 19:5/O-11:2

C30H44O4 (468.3239424)


   

FAHFA 19:6/O-11:1

FAHFA 19:6/O-11:1

C30H44O4 (468.3239424)


   

FAHFA 20:4/O-10:3

FAHFA 20:4/O-10:3

C30H44O4 (468.3239424)


   

FAHFA 20:5/O-10:2

FAHFA 20:5/O-10:2

C30H44O4 (468.3239424)


   

FAHFA 20:6/O-10:1

FAHFA 20:6/O-10:1

C30H44O4 (468.3239424)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

LPG P-16:0 or LPG O-16:1

LPG P-16:0 or LPG O-16:1

C22H45O8P (468.28519)


   
   
   
   
   
   

Pancreatic lipase/Carboxylesterase 1-IN-1

Pancreatic lipase/Carboxylesterase 1-IN-1

C30H44O4 (468.3239424)


Pancreatic lipase/Carboxylesterase 1-IN-1 (Compound 39) is a potent dual inhibitor of pancreatic lipase (PL) and human carboxylesterase 1A (hCES1A) with IC50 values of 2.13?μM and 0.055? μM against PL and hCES1A[1].

   

(2e,5s,6e,10e)-1-(2,5-dihydroxy-3-methylphenyl)-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraen-5-yl acetate

(2e,5s,6e,10e)-1-(2,5-dihydroxy-3-methylphenyl)-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraen-5-yl acetate

C29H40O5 (468.28755900000004)


   

9-(acetyloxy)-12,13-dihydroxy-6-isopropyl-3,9,13-trimethyl-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-3-yl butanoate

9-(acetyloxy)-12,13-dihydroxy-6-isopropyl-3,9,13-trimethyl-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-3-yl butanoate

C26H44O7 (468.3086874)


   

6-hydroxy-15-[2-hydroxy-4-(propan-2-ylidene)cyclohexyl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-5-one

6-hydroxy-15-[2-hydroxy-4-(propan-2-ylidene)cyclohexyl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-5-one

C31H48O3 (468.36032579999994)


   

(5s)-5-[(2r)-2-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]propyl]-5-hydroxy-3-methylfuran-2-one

(5s)-5-[(2r)-2-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]propyl]-5-hydroxy-3-methylfuran-2-one

C30H44O4 (468.3239424)


   

methyl (2e,6r)-6-[(1s,3as,5ar,9as,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate

methyl (2e,6r)-6-[(1s,3as,5ar,9as,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate

C31H48O3 (468.36032579999994)


   

methyl (1r,2r,4ar,6as,6br,8ar,12ar,12bs,14br)-1,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicene-2-carboxylate

methyl (1r,2r,4ar,6as,6br,8ar,12ar,12bs,14br)-1,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicene-2-carboxylate

C31H48O3 (468.36032579999994)


   

methyl 2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-2-carboxylate

methyl 2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-2-carboxylate

C31H48O3 (468.36032579999994)


   

(2z,6r)-6-[(1r,3as,5as,9as,11r,11ar)-11-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

(2z,6r)-6-[(1r,3as,5as,9as,11r,11ar)-11-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

C30H44O4 (468.3239424)


   

(2s,3r,12bs)-3-ethyl-2-{[(1s)-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]methyl}-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-10-ol

(2s,3r,12bs)-3-ethyl-2-{[(1s)-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]methyl}-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-10-ol

C30H36N4O (468.2888966)


   

methyl 2-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-6-methylhept-5-enoate

methyl 2-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-6-methylhept-5-enoate

C31H48O3 (468.36032579999994)


   

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

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

C26H44O7 (468.3086874)


   

(1s,3ar,3br,5ar,9ar,9bs,11r,11ar)-3a,3b,6,6,9a-pentamethyl-1-[(2s)-2-methyl-5-oxofuran-2-yl]-7-oxo-1h,2h,3h,4h,5h,5ah,9bh,10h,11h,11ah-cyclopenta[a]phenanthren-11-yl acetate

(1s,3ar,3br,5ar,9ar,9bs,11r,11ar)-3a,3b,6,6,9a-pentamethyl-1-[(2s)-2-methyl-5-oxofuran-2-yl]-7-oxo-1h,2h,3h,4h,5h,5ah,9bh,10h,11h,11ah-cyclopenta[a]phenanthren-11-yl acetate

C29H40O5 (468.28755900000004)


   

[(6ar,6br,8as,9r,12ar,12br,14ar)-2,2,6a,8a,9,14a-hexamethyl-10-oxo-1,3,4,5,6,6b,7,8,9,11,12,12a,13,14-tetradecahydropicen-12b-yl]methyl acetate

[(6ar,6br,8as,9r,12ar,12br,14ar)-2,2,6a,8a,9,14a-hexamethyl-10-oxo-1,3,4,5,6,6b,7,8,9,11,12,12a,13,14-tetradecahydropicen-12b-yl]methyl acetate

C31H48O3 (468.36032579999994)


   

(1s,4s,5s,8r,9r,12s,13s,16s,19r)-19-methoxy-5,9,17,17-tetramethyl-8-[(2r,4e)-6-methylhepta-4,6-dien-2-yl]-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-2-en-16-ol

(1s,4s,5s,8r,9r,12s,13s,16s,19r)-19-methoxy-5,9,17,17-tetramethyl-8-[(2r,4e)-6-methylhepta-4,6-dien-2-yl]-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-2-en-16-ol

C31H48O3 (468.36032579999994)


   

(1s,2s,3r,7r,8s,10r)-3,10-dihydroxy-6,12-dimethyl-3-[(2r)-6-methylhept-5-en-2-yl]-10-[(2s)-6-methylhept-5-en-2-yl]tricyclo[6.2.2.0²,⁷]dodeca-5,11-diene-4,9-dione

(1s,2s,3r,7r,8s,10r)-3,10-dihydroxy-6,12-dimethyl-3-[(2r)-6-methylhept-5-en-2-yl]-10-[(2s)-6-methylhept-5-en-2-yl]tricyclo[6.2.2.0²,⁷]dodeca-5,11-diene-4,9-dione

C30H44O4 (468.3239424)


   

(7s,8r)-4-hydroxy-8-methyl-5,7-bis(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-1-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione

(7s,8r)-4-hydroxy-8-methyl-5,7-bis(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-1-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione

C30H44O4 (468.3239424)


   

methyl (2e,6r)-6-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate

methyl (2e,6r)-6-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate

C31H48O3 (468.36032579999994)


   

2-[6-(2-carboxyethyl)-7-ethenyl-3a,6,9b-trimethyl-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

2-[6-(2-carboxyethyl)-7-ethenyl-3a,6,9b-trimethyl-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

C30H44O4 (468.3239424)


   

(3r,6s)-3-[(1s,2s,3as,5ar,9ar,9br,11as)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-(prop-1-en-2-yl)oxan-2-one

(3r,6s)-3-[(1s,2s,3as,5ar,9ar,9br,11as)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-(prop-1-en-2-yl)oxan-2-one

C30H44O4 (468.3239424)


   

3-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-5-(3-methylbut-2-en-2-yl)oxolan-2-one

3-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-5-(3-methylbut-2-en-2-yl)oxolan-2-one

C31H48O3 (468.36032579999994)


   

1-(5-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,6,7-pentol

1-(5-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,6,7-pentol

C27H48O6 (468.3450708)


   

3,4-dimethoxy-2-[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]phenyl acetate

3,4-dimethoxy-2-[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]phenyl acetate

C30H44O4 (468.3239424)


   

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

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

C30H44O4 (468.3239424)


   

(2e,6r)-6-[(1s,5ar,7r,9ar,9bs,11as)-7-hydroxy-1,6,6,9a,11a-pentamethyl-2h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxohept-2-enoic acid

(2e,6r)-6-[(1s,5ar,7r,9ar,9bs,11as)-7-hydroxy-1,6,6,9a,11a-pentamethyl-2h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxohept-2-enoic acid

C30H44O4 (468.3239424)


   

1,3-dimethyl-7-(3,7,11,15-tetramethyl-13-oxohexadeca-2,6,10-trien-1-yl)purine-2,6-dione

1,3-dimethyl-7-(3,7,11,15-tetramethyl-13-oxohexadeca-2,6,10-trien-1-yl)purine-2,6-dione

C27H40N4O3 (468.310025)


   

10-hydroxy-2,9,13,17,17-pentamethyl-7-(4-methylpent-3-en-1-yl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-1(20)-ene-6,16-dione

10-hydroxy-2,9,13,17,17-pentamethyl-7-(4-methylpent-3-en-1-yl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-1(20)-ene-6,16-dione

C30H44O4 (468.3239424)


   

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

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

C29H40O5 (468.28755900000004)


   

(2z,6e)-9-[6-(acetyloxy)-2,8-dimethyl-3,4-dihydro-1-benzopyran-2-yl]-6-methyl-2-(4-methylpent-3-en-1-yl)nona-2,6-dienoic acid

(2z,6e)-9-[6-(acetyloxy)-2,8-dimethyl-3,4-dihydro-1-benzopyran-2-yl]-6-methyl-2-(4-methylpent-3-en-1-yl)nona-2,6-dienoic acid

C29H40O5 (468.28755900000004)


   

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

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

C30H44O4 (468.3239424)


   

(5r)-5-[(2r)-2-[(3as,5ar,7r,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]propyl]-5-hydroxy-3-methylfuran-2-one

(5r)-5-[(2r)-2-[(3as,5ar,7r,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]propyl]-5-hydroxy-3-methylfuran-2-one

C30H44O4 (468.3239424)


   

3-[(1s,4r,5r,8s,9s,12r,13r)-12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-5-[(2r)-1-(4-methylfuran-2-yl)propan-2-yl]tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-13-yl]propanoic acid

3-[(1s,4r,5r,8s,9s,12r,13r)-12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-5-[(2r)-1-(4-methylfuran-2-yl)propan-2-yl]tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-13-yl]propanoic acid

C30H44O4 (468.3239424)


   

6-(1-{9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-hydroxyethyl)-3-(methoxymethyl)-4-methyl-5,6-dihydropyran-2-one

6-(1-{9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-hydroxyethyl)-3-(methoxymethyl)-4-methyl-5,6-dihydropyran-2-one

C29H40O5 (468.28755900000004)


   

3,10-dihydroxy-3,10-dimethyl-6,12-bis(1,2,2-trimethylcyclopentyl)tricyclo[6.2.2.0²,⁷]dodeca-5,11-diene-4,9-dione

3,10-dihydroxy-3,10-dimethyl-6,12-bis(1,2,2-trimethylcyclopentyl)tricyclo[6.2.2.0²,⁷]dodeca-5,11-diene-4,9-dione

C30H44O4 (468.3239424)


   

(3r,4ar,6as,6br,8ar,12as,12br)-3-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b-decahydro-1h-picene-4a-carboxylic acid

(3r,4ar,6as,6br,8ar,12as,12br)-3-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b-decahydro-1h-picene-4a-carboxylic acid

C30H44O4 (468.3239424)


   

methyl 10-hydroxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

methyl 10-hydroxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

C31H48O3 (468.36032579999994)


   

2-({3-ethenyl-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({3-ethenyl-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O7 (468.3086874)


   

(6r)-6-[(1r,3ar,5ar,9ar,9bs,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylidene-4-oxoheptanoic acid

(6r)-6-[(1r,3ar,5ar,9ar,9bs,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylidene-4-oxoheptanoic acid

C30H44O4 (468.3239424)


   

(3as,5ar,5bs,7as,10r,11r,11as,13as,13bs)-1-ethyl-11-hydroxy-3,3,5a,5b,10,11,13b-heptamethyl-3ah,4h,5h,6h,7h,8h,9h,10h,11ah,13h,13ah-cyclopenta[a]chrysene-7a-carboxylic acid

(3as,5ar,5bs,7as,10r,11r,11as,13as,13bs)-1-ethyl-11-hydroxy-3,3,5a,5b,10,11,13b-heptamethyl-3ah,4h,5h,6h,7h,8h,9h,10h,11ah,13h,13ah-cyclopenta[a]chrysene-7a-carboxylic acid

C31H48O3 (468.36032579999994)


   

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

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

C29H40O5 (468.28755900000004)


   

3-[(1r,3s,4s,8s,10r,11r,14s,15s)-11,15-dimethyl-14-[(2s)-6-methylhept-5-en-2-yl]-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.0¹,³.0⁴,⁸.0¹¹,¹⁵]heptadecan-3-yl]propanoic acid

3-[(1r,3s,4s,8s,10r,11r,14s,15s)-11,15-dimethyl-14-[(2s)-6-methylhept-5-en-2-yl]-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.0¹,³.0⁴,⁸.0¹¹,¹⁵]heptadecan-3-yl]propanoic acid

C30H44O4 (468.3239424)