Exact Mass: 464.3375806

Exact Mass Matches: 464.3375806

Found 364 metabolites which its exact mass value is equals to given mass value 464.3375806, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pristimerin

2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, methyl ester, (2R,4aS,6aS,12bR,14aS,14bR)-

C30H40O4 (464.29264400000005)


Pristimerin is a carboxylic ester. Pristimerin is a quinone methide triterpenoid researched for its anti-cancer potential. Pristimerin is a natural product found in Reissantia buchananii, Crossopetalum gaumeri, and other organisms with data available. Pristimerin is a potent and reversible monoacylglycerol lipase (MGL) inhibitor with an IC50 of 93 nM. Pristimerin is a potent and reversible monoacylglycerol lipase (MGL) inhibitor with an IC50 of 93 nM. Pristimerin is a potent and reversible monoacylglycerol lipase (MGL) inhibitor with an IC50 of 93 nM.

   

25d20E

(2S,3R,5R,9R,10R,13R,14S,17S)-17-((2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl)-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6(10H)-one

C27H44O6 (464.3137724)


Ponasterone A is a 2beta-hydroxy steroid, a 3beta-hydroxy steroid, a 14alpha-hydroxy steroid, a 20-hydroxy steroid, a 22-hydroxy steroid, a 6-oxo steroid and a phytoecdysteroid. Ponasterone A is a natural product found in Zoanthus, Lomaridium contiguum, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Ponasterone A (25-Deoxyecdysterone), an ecdysteroid, has strong affinity for the ecdysone receptor. Ponasterone A is a potent regulator of gene expression in cells and transgenic animals, enabling reporter genes to be turned on and off rapidly[1][2].

   

ecdysone

17-(3,6-dihydroxy-6-methylheptan-2-yl)-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C27H44O6 (464.3137724)


A 6-oxo steroid that is 5beta-cholest-7-en-6-one substituted by hydroxy groups at positions 2, 3, 14, 22 and 25 respectively (the 2beta, 3beta, 22R stereoisomer). It is a steroid prohormone of the major insect moulting hormone 20-hydroxyecdysone. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Ecdysone, also known as molting hormone, belongs to pentahydroxy bile acids, alcohols and derivatives class of compounds. Those are bile acids, alcohols or derivatives bearing five hydroxyl groups. Thus, ecdysone is considered to be a sterol lipid molecule. Ecdysone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Ecdysone can be synthesized from 5beta-cholestane. Ecdysone is also a parent compound for other transformation products, including but not limited to, (25R)-11alpha,20,26-trihydroxyecdysone, (24R)-11alpha,20,24-trihydroxyecdysone, and ecdysone 25-O-D-glucopyranoside. Ecdysone can be found in spinach, which makes ecdysone a potential biomarker for the consumption of this food product. Ecdysone is a steroidal prohormone of the major insect molting hormone 20-hydroxyecdysone, which is secreted from the prothoracic glands. Insect molting hormones (ecdysone and its homologues) are generally called ecdysteroids. Ecdysteroids act as moulting hormones of arthropods but also occur in other related phyla where they can play different roles. In Drosophila melanogaster, an increase in ecdysone concentration induces the expression of genes coding for proteins that the larva requires, and it causes chromosome puffs (sites of high expression) to form in polytene chromosomes. Recent findings in Chris Q. Doe lab have found a novel role of this hormone in regulating temporal gene transitions within neural stem cells. Ecdysone and other ecdysteroids also appear in many plants mostly as a protection agent (toxins or antifeedants) against herbivorous insects. These phytoecdysteroids have been reputed to have medicinal value and are part of herbal adaptogenic remedies like Cordyceps, yet an ecdysteroid precursor in plants has been shown to have cytotoxic properties. A pesticide sold with the name MIMIC has ecdysteroid activity, although its chemical structure has little resemblance to the ecdysteroids . Ecdysone (α-Ecdysone), a major steroid hormone in insects and herbs, triggers mineralocorticoid receptor (MR) activation and induces cellular apoptosis. Ecdysone plays essential roles in coordinating developmental transitions and homeostatic sleep regulation through its active metabolite 20-hydroxyecdysone (Crustecdysone; 20E; HY-N6979)[1][2].

   

Castasterone

(2R,3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethyl-heptan-2-yl]-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one

C28H48O5 (464.3501558)


   

2-Deoxybrassinolide

15-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-5-hydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0²,⁷.0¹²,¹⁶]octadecan-8-one

C28H48O5 (464.3501558)


2-Deoxybrassinolide is found in green vegetables. 2-Deoxybrassinolide is a constituent of seeds of Apium graveolens (celery) and Pisum sativum (pea). Constituent of seeds of Apium graveolens (celery) and Pisum sativum (pea). 2-Deoxybrassinolide is found in pulses, green vegetables, and common pea.

   

Demissidine

(2R,5R,16S)-15-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-5-hydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0^{2,7}.0^{12,16}]octadecan-8-one

C28H48O5 (464.3501558)


3-epidemissidine belongs to solanidines and derivatives class of compounds. Those are steroids with a structure based on the solanidane skeleton. Solanidane arises from the conversion of a cholestane side-chain into a bicyclic system. 3-epidemissidine is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-epidemissidine can be found in alcoholic beverages, potato, and root vegetables, which makes 3-epidemissidine a potential biomarker for the consumption of these food products. 2-deoxybrassinolide belongs to brassinolides and derivatives class of compounds. Those are cholestane based steroid lactones containing benzo[c]indeno[5,4-e]oxepin-3-one. 2-deoxybrassinolide is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-deoxybrassinolide can be found in common pea, green vegetables, and pulses, which makes 2-deoxybrassinolide a potential biomarker for the consumption of these food products.

   
   

Trihydroxycoprostanoic acid

(1S,2R,5R,7R,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-7-carboxylic acid

C28H48O5 (464.3501558)


Trihydroxycoprostanoic acid is excreted in the urine of patients with Zellweger syndrome (PMID 7347441), a genetic disorder. The oxidation trihydroxycoprostanic acid is deficient in liver homogenates from patients with peroxisomal diseases (PMID 2576087). Trihydroxycoprostanoic acid is found to be associated with adrenoleukodystrophy (ALD), which is also an inborn error of metabolism. Trihydroxycoprostanoic acid is excreted in the urine of patients with Zellweger syndrome (PMID 7347441 ) D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

1-(11Z-eicosenoyl)-glycero-3-phosphate

[(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propoxy]phosphonic acid

C23H45O7P (464.290275)


1-(11Z-eicosenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(11Z-eicosenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(11Z-eicosenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule

   

Glycohyocholate

(4R)-N-(carboxymethyl)-4-[(1S,2R,5R,7R,8R,9S,10S,11S,14R,15R)-5,8,9-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanecarboximidate

C26H42NO6- (464.30119720000005)


   

1-(6-((3-Methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione

1-[6-({5-methoxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-14-yl}amino)hexyl]-2,5-dihydro-1H-pyrrole-2,5-dione

C29H40N2O3 (464.30387700000006)


   

Ecdysone

(2S,3R,5R,9R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C27H44O6 (464.3137724)


   

Foropafant

N-[2-(dimethylamino)ethyl]-N-[(pyridin-3-yl)methyl]-4-[2,4,6-tris(propan-2-yl)phenyl]-1,3-thiazol-2-amine

C28H40N4S (464.29735200000005)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

   

Ponasterone A

14-(2,3-dihydroxy-6-methylheptan-2-yl)-4,5,11-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-8-one

C27H44O6 (464.3137724)


   

Pristimerin

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

C30H40O4 (464.29264400000005)


   

sphingosylphosphorylcholine

{2-[(2-amino-3-hydroxyoctadec-4-en-1-yl phosphono)oxy]ethyl}trimethylazanium

C23H49N2O5P (464.33789140000005)


   

Vitamin D3 sulfate

(3-{2-[7a-methyl-1-(6-methylheptan-2-yl)-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl)oxidanesulphonic acid

C27H44O4S (464.29601440000005)


   

Castasterone

(1S,2R,4R,5S,7S,10S,11S,14R,15S)-14-[(2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-4,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one

C28H48O5 (464.3501558)


Castasterone belongs to tetrahydroxy bile acids, alcohols and derivatives class of compounds. Those are prenol lipids structurally characterized by a bile acid or alcohol which bears four hydroxyl groups. Castasterone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Castasterone can be found in a number of food items such as silver linden, common oregano, pili nut, and canola, which makes castasterone a potential biomarker for the consumption of these food products.

   

3,24-Diepicastasterone

(1S,2R,4R,5R,7S,10S,11S,14R,15S)-14-[(2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-4,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one

C28H48O5 (464.3501558)


3,24-diepicastasterone belongs to tetrahydroxy bile acids, alcohols and derivatives class of compounds. Those are prenol lipids structurally characterized by a bile acid or alcohol which bears four hydroxyl groups. 3,24-diepicastasterone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3,24-diepicastasterone can be found in common bean, green bean, and yellow wax bean, which makes 3,24-diepicastasterone a potential biomarker for the consumption of these food products.

   

Certonardosterol C2

Certonardosterol C2

C28H48O5 (464.3501558)


   
   

Certonardosterol B2

Certonardosterol B2

C28H48O5 (464.3501558)


   
   
   
   
   

2-Deoxy-20-hydroxyecdysone

2-Deoxy-20-hydroxyecdysone

C27H44O6 (464.3137724)


   
   

Corticatic acid A

Corticatic acid A

C31H44O3 (464.3290274)


   
   
   

Taxisterone

2beta,3beta,14alpha,20R,25-pentahydroxy-5beta-cholest-7-en-6-one

C27H44O6 (464.3137724)


   
   

Certonardosterol E2

Certonardosterol E2

C29H52O4 (464.3865392)


   
   
   
   
   

schisanlactone A

schisanlactone A

C30H40O4 (464.29264400000005)


A tetracyclic triterpenoid isolated from Schisandra and Kadsura longipedunculata. It has been shown to exhibit inhibitory activity against HIV protease.

   

Lancilactone C

(+)-Lancilactone C

C30H40O4 (464.29264400000005)


A terpene lactone isolated from the stems and roots of Kadsura lancilimba and has been shown to exhibit anti-HIV activity.

   

17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl laurate

17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl laurate

C24H48O8 (464.33490079999996)


   

(2-amino-3-hydroxyoctadec-4-enyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-amino-3-hydroxyoctadec-4-enyl) 2-(trimethylazaniumyl)ethyl phosphate

C23H49N2O5P (464.33789140000005)


   
   

3,4-seco-4(28),6,8(14),22Z,24-mariesapentaen-26,23-olide-3-oic acid

3,4-seco-4(28),6,8(14),22Z,24-mariesapentaen-26,23-olide-3-oic acid

C30H40O4 (464.29264400000005)


   
   

25-Deacetyllobosterol|deacetyllobosterol

25-Deacetyllobosterol|deacetyllobosterol

C28H48O5 (464.3501558)


   
   
   

Corticatic acid C

Corticatic acid C

C31H44O3 (464.3290274)


   
   
   

Me ester-Coprocholic acid

3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-saeuremethylester|3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestansaeure-methylester|Me ester-Coprocholic acid

C28H48O5 (464.3501558)


   

N-(16-amino-4,8-dihydroxy-4,8,13-triazahexadecyl)-4-hydroxy-1H-indole-3-acetamide

N-(16-amino-4,8-dihydroxy-4,8,13-triazahexadecyl)-4-hydroxy-1H-indole-3-acetamide

C23H40N6O4 (464.31108800000004)


   

2,3,9,20,21-pentahydroxycholest-7-en-6-one|arunachalsterone

2,3,9,20,21-pentahydroxycholest-7-en-6-one|arunachalsterone

C27H44O6 (464.3137724)


   

certonardosterol C

certonardosterol C

C28H48O5 (464.3501558)


   
   

methyl 15-Z-cinnamoyloxy-1(10),13E-ent-halimadiene-18-oate

methyl 15-Z-cinnamoyloxy-1(10),13E-ent-halimadiene-18-oate

C30H40O4 (464.29264400000005)


   
   
   

24-methylene-cholestan-1beta,3beta,5alpha,6alpha,11alpha-pentol

24-methylene-cholestan-1beta,3beta,5alpha,6alpha,11alpha-pentol

C28H48O5 (464.3501558)


   

Trihydroxybufosterocholanic acid

Trihydroxybufosterocholanic acid

C28H48O5 (464.3501558)


   

N-(16-amino-5,9-dihydroxy-5,9,13-triazahexadecyl)-4-hydroxyindole-3-acetamide

N-(16-amino-5,9-dihydroxy-5,9,13-triazahexadecyl)-4-hydroxyindole-3-acetamide

C23H40N6O4 (464.31108800000004)


   

Alliogenin

(25R)-spirostan-2alpha,3beta,5alpha,6beta-tetrol

C27H44O6 (464.3137724)


   

brahiusterone|brahuisterone

brahiusterone|brahuisterone

C27H44O6 (464.3137724)


   
   
   

perovskone B

perovskone B

C30H40O4 (464.29264400000005)


A natural product found in Salvia hydrangea.

   

O-3-(2,3-dehydro-beta-methyl)valeroyl-alpha-bisabolol beta-D-fucopyranoside

O-3-(2,3-dehydro-beta-methyl)valeroyl-alpha-bisabolol beta-D-fucopyranoside

C27H44O6 (464.3137724)


   
   

(25R)-5beta-spirostane-(1alpha,2alpha,3alpha,4alpha)-tetrol

(25R)-5beta-spirostane-(1alpha,2alpha,3alpha,4alpha)-tetrol

C27H44O6 (464.3137724)


   

22(S)-hydroxyingamine A

22(S)-hydroxyingamine A

C30H44N2O2 (464.3402604)


   
   
   
   

3,4-secocycloarta-4(28),16(17),20(21),24-(Z)-tetraene-3,7beta,-lactone-3-oic acid|angustific acid A

3,4-secocycloarta-4(28),16(17),20(21),24-(Z)-tetraene-3,7beta,-lactone-3-oic acid|angustific acid A

C30H40O4 (464.29264400000005)


   

7beta-acetoxy-6alpha-isobutyryloxy-13,14-dihydrokolavenic acid methyl ester

7beta-acetoxy-6alpha-isobutyryloxy-13,14-dihydrokolavenic acid methyl ester

C27H44O6 (464.3137724)


   

(+)-(20S)-3-(benzoylamino)-20-(dimethylamino)-5alpha-pregn-2-en-4beta-ol

(+)-(20S)-3-(benzoylamino)-20-(dimethylamino)-5alpha-pregn-2-en-4beta-ol

C30H44N2O2 (464.3402604)


   

Me ester,12-Ac-(1beta,3alpha,5beta,12alpha)-1,3,12-Trihydroxycholan-24-oic acid

Me ester,12-Ac-(1beta,3alpha,5beta,12alpha)-1,3,12-Trihydroxycholan-24-oic acid

C27H44O6 (464.3137724)


   

(25S)-24-methyl-5alpha-cholest-24(241)-ene-3beta,4beta,6alpha,15beta,26-pentol|certonardosterol B

(25S)-24-methyl-5alpha-cholest-24(241)-ene-3beta,4beta,6alpha,15beta,26-pentol|certonardosterol B

C28H48O5 (464.3501558)


   
   

24-methylenecholestane-1alpha,3beta,5alpha,6beta,16beta-pentol

24-methylenecholestane-1alpha,3beta,5alpha,6beta,16beta-pentol

C28H48O5 (464.3501558)


   

N,N-demethylculantraramine

N,N-demethylculantraramine

C30H44N2O2 (464.3402604)


   

isopristimerin|isopristimerin III|Isopristimerin-(III)

isopristimerin|isopristimerin III|Isopristimerin-(III)

C30H40O4 (464.29264400000005)


   
   

octadecane-1,2S,3S,4R-tetrol 1-O-alpha-L-rhamnopyranoside

octadecane-1,2S,3S,4R-tetrol 1-O-alpha-L-rhamnopyranoside

C24H48O8 (464.33490079999996)


   

Caprylic/Capric Triglyceride

1-Hydroxy-3-(octanoyloxy)-2-propanyl decanoate

C24H48O8 (464.33490079999996)


   

Lanosta-7,9(11),23,25(27)-tetraen-26-oic acid, 23,27-epoxy-3-oxo-

Lanosta-7,9(11),23,25(27)-tetraen-26-oic acid, 23,27-epoxy-3-oxo-

C30H40O4 (464.29264400000005)


   

PeriplocosideN

(2R,3S,4R,6S)-6-[(1S)-1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-2-methyloxane-3,4-diol

C27H44O6 (464.3137724)


PeriplocosideN is a natural product found in Periploca sepium with data available. Periplocoside N, a pregnane glycoside isolated from root powder of Periploca sepium, possesses insecticidal activities against the red imported fire ant[1]. Periplocoside N, a pregnane glycoside isolated from root powder of Periploca sepium, possesses insecticidal activities against the red imported fire ant[1].

   

(2S,3R,5R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

NCGC00385702-01!(2S,3R,5R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C27H44O6 (464.3137724)


   

[4,5-dihydroxy-6-methyl-2-[(1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl)oxy]oxan-3-yl] (E)-3-methylpent-2-enoate

NCGC00385264-01![4,5-dihydroxy-6-methyl-2-[(1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl)oxy]oxan-3-yl] (E)-3-methylpent-2-enoate

C27H44O6 (464.3137724)


   

2b-Hydroxyecdysone

2-Deoxy-20-hydroxyecdysone

C27H44O6 (464.3137724)


   

Ponasterone A

Ponasterone A

C27H44O6 (464.3137724)


Ponasterone A (25-Deoxyecdysterone), an ecdysteroid, has strong affinity for the ecdysone receptor. Ponasterone A is a potent regulator of gene expression in cells and transgenic animals, enabling reporter genes to be turned on and off rapidly[1][2].

   

C27H44O6_1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-yl 6-deoxy-2-O-[(2E)-3-methyl-2-pentenoyl]-beta-L-galactopyranoside

NCGC00385264-02_C27H44O6_1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-yl 6-deoxy-2-O-[(2E)-3-methyl-2-pentenoyl]-beta-L-galactopyranoside

C27H44O6 (464.3137724)


   

Pristimerin

(2R,4aS,6aS,6aR,14aS,14bR)-10-hydroxy-11-keto-2,4a,6a,6a,9,14a-hexamethyl-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid methyl ester

C30H40O4 (464.29264400000005)


Pristimerin is a potent and reversible monoacylglycerol lipase (MGL) inhibitor with an IC50 of 93 nM. Pristimerin is a potent and reversible monoacylglycerol lipase (MGL) inhibitor with an IC50 of 93 nM. Pristimerin is a potent and reversible monoacylglycerol lipase (MGL) inhibitor with an IC50 of 93 nM.

   

2-Deoxycrustecdysone

2-Deoxy-20-hydroxyecdysone

C27H44O6 (464.3137724)


SubCategory_DNP: : The sterols, Cholestanes

   

Valactamide B putative

Valactamide B putative

C27H48N2O4 (464.3613888)


   

(2S,3R,5R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based: Match]

NCGC00385702-01!(2S,3R,5R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based: Match]

C27H44O6 (464.3137724)


   

(2S,3R,5R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based on: CCMSLIB00000845083]

NCGC00385702-01!(2S,3R,5R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based on: CCMSLIB00000845083]

C27H44O6 (464.3137724)


   

22-iso-ecdysone

(22S)-2beta,3beta,14alpha,22,25-pentahydroxy-5beta-cholest-7-en-6-one

C27H44O6 (464.3137724)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

SM(d18:1/0:0)

Sphing-4-enine-1-phosphocholine

C23H49N2O5P (464.33789140000005)


   

7-Dehydrocholesterol-3-sulfate ester

7-Dehydrocholesterol-3-sulfate ester

C27H44O4S (464.29601440000005)


   

(6R)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct / (6R)-25-hydroxycholecalciferol 6,19-sulfurdioxide adduct

(6R)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct / (6R)-25-hydroxycholecalciferol 6,19-sulfurdioxide adduct

C27H44O4S (464.29601440000005)


   

(6S)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct / (6S)-25-hydroxycholecalciferol 6,19-sulfurdioxide adduct

(6S)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct / (6S)-25-hydroxycholecalciferol 6,19-sulfurdioxide adduct

C27H44O4S (464.29601440000005)


   

11α-(chloromethyl)-1α,25-dihydroxyvitamin D3 / 11α-(chloromethyl)-1α,25-dihydroxycholecalciferol

11α-(chloromethyl)-1α,25-dihydroxyvitamin D3 / 11α-(chloromethyl)-1α,25-dihydroxycholecalciferol

C28H45ClO3 (464.305705)


   

(5Z,7E)-(1S,3R)-22-[3-(1-hydroxy-1-methylethyl)phenyl]-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

1α-hydroxy-22-[3-(1-hydroxy-1-methylethyl)phenyl]-23,24,25,26,27-pentanorvitamin D3 / 1α-hydroxy-22-[3-(1-hydroxy-1-methylethyl)phenyl]-23,24,25,26,27-pentanorcholecalciferol

C31H44O3 (464.3290274)


   

Vitamin D3 sulfoconjugate

(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-sulfonic acid

C27H44O4S (464.29601440000005)


   

24,24-Difluoro-25-hydroxy-26,27-dimethylvitamin D3

(5Z,7E)-(3S)-24,24-difluoro-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol

C29H46F2O2 (464.34656799999993)


D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   

3α,6α,7α,12α-Tetrahydroxy-5β-cholest-24-en-26-oic acid

3α,6α,7α,12α-Tetrahydroxy-5β-cholest-24-en-26-oic acid

C27H44O6 (464.3137724)


   

3α,7α,12α-Trihydroxy-24-methyl-5β-Cholestan-26-oic acid

3α,7α,12α-Trihydroxy-24-methyl-5β-Cholestan-26-oic acid

C28H48O5 (464.3501558)


   

Sphingosylphosphoryl choline

D-erythro-Sphingosylphosphorylcholine

C23H49N2O5P (464.33789140000005)


   

U-73122

1-[6-[[(17β)-3-methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-1H-pyrrole-2,5-dione

C29H40N2O3 (464.30387700000006)


U-73122 is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC50of 1-2.1 μM for PLC.

   

PA(20:1(11Z)/0:0)

1-(11Z-eicosenoyl)-glycero-3-phosphate

C23H45O7P (464.290275)


   

3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholest-24-en-26-oic acid

3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholest-24-en-26-oic acid

C27H44O6 (464.3137724)


   

3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-23E-cholestan-27-oic acid

3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-23E-cholestan-27-oic acid

C27H44O6 (464.3137724)


   

3alpha,7alpha,12alpha-Trihydroxy-24-methyl-5beta-Cholestan-26-oic acid

3alpha,7alpha,12alpha-Trihydroxy-24-methyl-5beta-Cholestan-26-oic acid

C28H48O5 (464.3501558)


   

2-Deoxybrassinolide

15-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-5-hydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0^{2,7}.0^{12,16}]octadecan-8-one

C28H48O5 (464.3501558)


   

FA 31:9;O

29-hydroxy-hentriaconta-4E,17Z,27E-triene-2,20,30-triynoic acid

C31H44O3 (464.3290274)


   

Triangulyne C

Hentriaconta-17Z,27E-dien-2,4,6,30-tetrayne-1,8S,29R-triol

C31H44O3 (464.3290274)


   

LPA 20:1

1-(11Z-eicosenoyl)-glycero-3-phosphate

C23H45O7P (464.290275)


   

LSM 18:1;O2

Sphing-4-enine-1-phosphocholine

C23H49N2O5P (464.33789140000005)


   

ST 28:1;O5

(25S)-24-methylene-5alpha-cholestan-3beta,6alpha,8beta,15beta,26-pentol

C28H48O5 (464.3501558)


   

ST 27:2;O6

3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholest-24-en-26-oic acid

C27H44O6 (464.3137724)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Palythone A

4alpha,14alpha,20R,22R,25-pentahydroxy-5beta-cholesta-7-en-6-one

C27H44O6 (464.3137724)


   

Sinubrassione

3beta,5alpha,6beta,11alpha-tetrahydroxyergost-1-one

C28H48O5 (464.3501558)


   

Neoallilogenin

(25S)-5alpha-spirostan-2alpha,3beta,5alpha,6beta-tetrol

C27H44O6 (464.3137724)


   

Convallagenin B

(25S)-spirostan-1beta,3beta,4beta,5beta-tetrol

C27H44O6 (464.3137724)


   

Agavegenin A

(25R)-5alpha-spirostan-3beta,6alpha,11alpha,23S-tetrol

C27H44O6 (464.3137724)


   

(6R)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct

(7E)-(3S,6R)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-3,25-diol S,S-dioxide

C27H44O4S (464.29601440000005)


   

(6S)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct

(7E)-(3S,6S)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-3,25-diol S,S-dioxide

C27H44O4S (464.29601440000005)


   

11alpha-(chloromethyl)-1alpha,25-dihydroxyvitamin D3

(5Z,7E)-(1S,3R,11S)-11-(chloromethyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C28H45O3Cl (464.30570500000005)


   

1alpha-hydroxy-22-[3-(1-hydroxy-1-methylethyl)phenyl]-23,24,25,26,27-pentanorvitamin D3

(5Z,7E)-(1S,3R)-22-[3-(1-hydroxy-1-methylethyl)phenyl]-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

C31H44O3 (464.3290274)


   

Ethenylbenzene, butyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, (1-methylethenyl) benzene polymer

Ethenylbenzene, butyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, (1-methylethenyl) benzene polymer

C30H40O4 (464.29264400000005)


   

N-(1-Oxohexadecyl)-beta-alanyl-L-histidine

N-(1-Oxohexadecyl)-beta-alanyl-L-histidine

C25H44N4O4 (464.3362384)


   

MRT67307

N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide

C26H36N6O2 (464.2899596)


   

(5-Amino-2-butyl-3-benzofuranyl)[4-[2-(dibutylamino)ethoxy]phenyl]methanone

(5-Amino-2-butyl-3-benzofuranyl)[4-[2-(dibutylamino)ethoxy]phenyl]methanone

C29H40N2O3 (464.30387700000006)


   

4-Heptyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate

4-Heptyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate

C31H44O3 (464.3290274)


   

D-erythro-Sphingosylphosphorylcholine

[(E)-2-amino-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H49N2O5P (464.33789140000005)


   

24-Epicastasterone

24-Epicastasterone

C28H48O5 (464.3501558)


24-Epicastasterone (24-epi-Castasterone), a brassinosteroid, is a nature product that could be isolated from Hydrodictyon reticulatwn[1].

   

Sphingosylphosphorylcholine

D-erythro-Sphingosylphosphorylcholine

C23H49N2O5P (464.33789140000005)


   
   
   

7-Oxatyphasterol

7-Oxatyphasterol

C28H48O5 (464.3501558)


A brassinosteroid that is brassinolide in which the hydroxy group at position 2 has been replaced by a hydrogen atom.

   
   

omega-Oxophylloquinone

omega-Oxophylloquinone

C31H44O3 (464.3290274)


   
   

(4R)-N-(carboxymethyl)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanimidate

(4R)-N-(carboxymethyl)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanimidate

C26H42NO6- (464.30119720000005)


   

[3-carboxy-2-[(5Z,8Z,11Z,14Z)-3-hydroxyicosa-5,8,11,14-tetraenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5Z,8Z,11Z,14Z)-3-hydroxyicosa-5,8,11,14-tetraenoyl]oxypropyl]-trimethylazanium

C27H46NO5+ (464.3375806)


   

[3-carboxy-2-[(5E,9E,11E,14E)-8-hydroxyicosa-5,9,11,14-tetraenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,9E,11E,14E)-8-hydroxyicosa-5,9,11,14-tetraenoyl]oxypropyl]-trimethylazanium

C27H46NO5+ (464.3375806)


   

[3-carboxy-2-[(5E,8E,10E,14E)-12-hydroxyicosa-5,8,10,14-tetraenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,8E,10E,14E)-12-hydroxyicosa-5,8,10,14-tetraenoyl]oxypropyl]-trimethylazanium

C27H46NO5+ (464.3375806)


   

[3-carboxy-2-[(5E,7E,11E,14E)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,7E,11E,14E)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropyl]-trimethylazanium

C27H46NO5+ (464.3375806)


   

[3-carboxy-2-[(5E,8E,11E,14E)-3-hydroxyicosa-5,8,11,14-tetraenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,8E,11E,14E)-3-hydroxyicosa-5,8,11,14-tetraenoyl]oxypropyl]-trimethylazanium

C27H46NO5+ (464.3375806)


   

[3-carboxy-2-[(5E,14E,17E)-henicosa-5,14,17-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,14E,17E)-henicosa-5,14,17-trienoyl]oxypropyl]-trimethylazanium

C28H50NO4+ (464.37396400000006)


   

[3-carboxy-2-[(E)-11-(3,4-dimethyl-5-propylfuran-2-yl)undec-10-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-11-(3,4-dimethyl-5-propylfuran-2-yl)undec-10-enoyl]oxypropyl]-trimethylazanium

C27H46NO5+ (464.3375806)


   

[3-carboxy-2-[11-[3,4-dimethyl-5-[(E)-prop-1-enyl]furan-2-yl]undecanoyloxy]propyl]-trimethylazanium

[3-carboxy-2-[11-[3,4-dimethyl-5-[(E)-prop-1-enyl]furan-2-yl]undecanoyloxy]propyl]-trimethylazanium

C27H46NO5+ (464.3375806)


   

[3-carboxy-2-[(5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl]-trimethylazanium

C27H46NO5+ (464.3375806)


   

U73122

1-(6-((3-Methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione

C29H40N2O3 (464.30387700000006)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors U-73122 is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC50of 1-2.1 μM for PLC.

   

(1R,4R,9R,11R,12S,16S,18R)-5,5,15,15,19-pentamethyl-23-propan-2-yl-14,24-dioxaheptacyclo[11.8.2.19,12.01,11.04,9.011,18.012,16]tetracosa-13(23),19-diene-21,22-dione

(1R,4R,9R,11R,12S,16S,18R)-5,5,15,15,19-pentamethyl-23-propan-2-yl-14,24-dioxaheptacyclo[11.8.2.19,12.01,11.04,9.011,18.012,16]tetracosa-13(23),19-diene-21,22-dione

C30H40O4 (464.29264400000005)


   

beta-D-galactosyl-(1<->1)-sphinganine(1+)

beta-D-galactosyl-(1<->1)-sphinganine(1+)

C24H50NO7+ (464.35870900000003)


   

1-Arachidoyl-sn-glycero-3-phosphate(2-)

1-Arachidoyl-sn-glycero-3-phosphate(2-)

C23H45O7P-2 (464.290275)


   
   

3-cyclohexyl-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   

3-cyclohexyl-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

3-cyclohexyl-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea

C23H40N6O4 (464.31108800000004)


   
   

(2-hydroxy-3-phosphonooxypropyl) (Z)-icos-11-enoate

(2-hydroxy-3-phosphonooxypropyl) (Z)-icos-11-enoate

C23H45O7P (464.290275)


   

(1-hydroxy-3-octoxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-hydroxy-3-octoxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C29H52O4 (464.3865392)


   
   
   
   
   
   

[1-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propan-2-yl] hexanoate

[1-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propan-2-yl] hexanoate

C29H52O4 (464.3865392)


   

[1-hydroxy-3-[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoxy]propan-2-yl] acetate

[1-hydroxy-3-[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoxy]propan-2-yl] acetate

C29H52O4 (464.3865392)


   

[(E)-3-hydroxy-2-(octanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(octanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H45N2O6P (464.301508)


   

[1-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]-3-hydroxypropan-2-yl] butanoate

[1-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]-3-hydroxypropan-2-yl] butanoate

C29H52O4 (464.3865392)


   

[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] octanoate

[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] octanoate

C29H52O4 (464.3865392)


   

[(E)-3-hydroxy-2-(pentanoylamino)dodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(pentanoylamino)dodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H45N2O6P (464.301508)


   

[(E)-2-acetamido-3-hydroxypentadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-acetamido-3-hydroxypentadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H45N2O6P (464.301508)


   

[(E)-3-hydroxy-2-(propanoylamino)tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(propanoylamino)tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H45N2O6P (464.301508)


   

[(E)-2-(heptanoylamino)-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(heptanoylamino)-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H45N2O6P (464.301508)


   

(1-decoxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-decoxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C29H52O4 (464.3865392)


   

[(E)-2-(hexanoylamino)-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(hexanoylamino)-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H45N2O6P (464.301508)


   

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] decanoate

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] decanoate

C29H52O4 (464.3865392)


   

[(E)-2-(butanoylamino)-3-hydroxytridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(butanoylamino)-3-hydroxytridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H45N2O6P (464.301508)


   

[3-carboxy-2-[(9E,11E,13E)-henicosa-9,11,13-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9E,11E,13E)-henicosa-9,11,13-trienoyl]oxypropyl]-trimethylazanium

C28H50NO4+ (464.37396400000006)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(2S,3R,5R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

(2S,3R,5R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C27H44O6 (464.3137724)


   

(1-hydroxy-3-nonanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-hydroxy-3-nonanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C28H48O5 (464.3501558)


   

[(E)-3-hydroxy-2-(nonanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(nonanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C22H45N2O6P (464.301508)


   

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-dotriaconta-8,11,14,17,20,23,26,29-octaenoic acid

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-dotriaconta-8,11,14,17,20,23,26,29-octaenoic acid

C32H48O2 (464.36541079999995)


   

(1-heptanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-heptanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C28H48O5 (464.3501558)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C28H48O5 (464.3501558)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C28H48O5 (464.3501558)


   

[1-carboxy-3-[3-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C26H42NO6+ (464.30119720000005)


   

3alpha,7alpha,12alpha-Trihydroxycoprostanic acid

3alpha,7alpha,12alpha-Trihydroxycoprostanic acid

C28H48O5 (464.3501558)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

1-(11Z-eicosenoyl)-glycero-3-phosphate

1-(11Z-eicosenoyl)-glycero-3-phosphate

C23H45O7P (464.290275)


   

Glycohyocholate

Glycohyocholate

C26H42NO6- (464.30119720000005)


A cholanic acid conjugate anion that is the conjugate base of glycohyocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

1-icosanoyl-sn-glycero-3-phosphate(2-)

1-icosanoyl-sn-glycero-3-phosphate(2-)

C23H45O7P (464.290275)


A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-arachidoyl-sn-glycero-3-phosphate.

   

glycocholate

glycocholate

C26H42NO6 (464.30119720000005)


A cholanic acid conjugate anion that is the conjugate base of glycocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

MGMG(14:0)

MGMG(14:0)

C23H44O9 (464.29851740000004)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

DG(26:3)

DG(18:3(1)_8:0)

C29H52O4 (464.3865392)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

LPEt(18:1)

LPEt(18:1)

C23H45O7P (464.290275)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

BisMeLPA(18:1)

BisMeLPA(18:1)

C23H45O7P (464.290275)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   
   
   

FAHFA 10:0/O-19:2

FAHFA 10:0/O-19:2

C29H52O4 (464.3865392)


   

FAHFA 10:1/O-19:1

FAHFA 10:1/O-19:1

C29H52O4 (464.3865392)


   

FAHFA 10:2/O-19:0

FAHFA 10:2/O-19:0

C29H52O4 (464.3865392)


   
   

FAHFA 11:0/O-18:2

FAHFA 11:0/O-18:2

C29H52O4 (464.3865392)


   

FAHFA 11:1/O-18:1

FAHFA 11:1/O-18:1

C29H52O4 (464.3865392)


   

FAHFA 11:2/O-18:0

FAHFA 11:2/O-18:0

C29H52O4 (464.3865392)


   
   

FAHFA 12:0/O-17:2

FAHFA 12:0/O-17:2

C29H52O4 (464.3865392)


   

FAHFA 12:1/O-17:1

FAHFA 12:1/O-17:1

C29H52O4 (464.3865392)


   

FAHFA 12:2/O-17:0

FAHFA 12:2/O-17:0

C29H52O4 (464.3865392)


   
   
   

FAHFA 13:0/O-16:2

FAHFA 13:0/O-16:2

C29H52O4 (464.3865392)


   

FAHFA 13:1/O-16:1

FAHFA 13:1/O-16:1

C29H52O4 (464.3865392)


   

FAHFA 13:2/O-16:0

FAHFA 13:2/O-16:0

C29H52O4 (464.3865392)


   
   

FAHFA 14:0/O-15:2

FAHFA 14:0/O-15:2

C29H52O4 (464.3865392)


   

FAHFA 14:1/O-15:1

FAHFA 14:1/O-15:1

C29H52O4 (464.3865392)


   

FAHFA 14:2/O-15:0

FAHFA 14:2/O-15:0

C29H52O4 (464.3865392)


   
   

FAHFA 15:0/O-14:2

FAHFA 15:0/O-14:2

C29H52O4 (464.3865392)


   

FAHFA 15:1/O-14:1

FAHFA 15:1/O-14:1

C29H52O4 (464.3865392)


   

FAHFA 15:2/O-14:0

FAHFA 15:2/O-14:0

C29H52O4 (464.3865392)


   
   
   

FAHFA 16:0/O-13:2

FAHFA 16:0/O-13:2

C29H52O4 (464.3865392)


   

FAHFA 16:1/O-13:1

FAHFA 16:1/O-13:1

C29H52O4 (464.3865392)


   

FAHFA 16:2/O-13:0

FAHFA 16:2/O-13:0

C29H52O4 (464.3865392)


   
   

FAHFA 17:0/O-12:2

FAHFA 17:0/O-12:2

C29H52O4 (464.3865392)


   

FAHFA 17:1/O-12:1

FAHFA 17:1/O-12:1

C29H52O4 (464.3865392)


   

FAHFA 17:2/O-12:0

FAHFA 17:2/O-12:0

C29H52O4 (464.3865392)


   
   

FAHFA 18:0/O-11:2

FAHFA 18:0/O-11:2

C29H52O4 (464.3865392)


   

FAHFA 18:1/O-11:1

FAHFA 18:1/O-11:1

C29H52O4 (464.3865392)


   

FAHFA 18:2(9Z,12Z)/3O-11:0

FAHFA 18:2(9Z,12Z)/3O-11:0

C29H52O4 (464.3865392)


   

FAHFA 18:2/O-11:0

FAHFA 18:2/O-11:0

C29H52O4 (464.3865392)


   
   
   

FAHFA 19:0/O-10:2

FAHFA 19:0/O-10:2

C29H52O4 (464.3865392)


   

FAHFA 19:1/O-10:1

FAHFA 19:1/O-10:1

C29H52O4 (464.3865392)


   

FAHFA 19:2(10Z,13Z)/3O-10:0

FAHFA 19:2(10Z,13Z)/3O-10:0

C29H52O4 (464.3865392)


   

FAHFA 19:2/O-10:0

FAHFA 19:2/O-10:0

C29H52O4 (464.3865392)


   
   
   
   

FAHFA 20:2(11Z,14Z)/3O-9:0

FAHFA 20:2(11Z,14Z)/3O-9:0

C29H52O4 (464.3865392)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

PA P-16:0/4:0 or PA O-16:1/4:0

PA P-16:0/4:0 or PA O-16:1/4:0

C23H45O7P (464.290275)


   
   

PA P-18:0/2:0 or PA O-18:1/2:0

PA P-18:0/2:0 or PA O-18:1/2:0

C23H45O7P (464.290275)


   
   

PA P-20:0 or PA O-20:1

PA P-20:0 or PA O-20:1

C23H45O7P (464.290275)


   
   
   
   
   
   
   

Tetrahydroxycholestenoic acid

Tetrahydroxycholestenoic acid

C27H44O6 (464.3137724)


   
   
   

methyl (2r,4as,12br,14as,14br)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate

methyl (2r,4as,12br,14as,14br)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate

C30H40O4 (464.29264400000005)


   

1,5-dihydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-5h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,6-dione

1,5-dihydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-5h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,6-dione

C30H40O4 (464.29264400000005)


   

(9r,13r,16r,17r)-8,8,13,17-tetramethyl-16-[(1s)-1-[(2s)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-6-one

(9r,13r,16r,17r)-8,8,13,17-tetramethyl-16-[(1s)-1-[(2s)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-6-one

C30H40O4 (464.29264400000005)


   

(1r,3as,3bs,5as,7s,8r,9ar,9bs,11as)-1-[(2s,3r,4r,5r)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

(1r,3as,3bs,5as,7s,8r,9ar,9bs,11as)-1-[(2s,3r,4r,5r)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

C28H48O5 (464.3501558)


   

(1s,3as,5ar,7r,8s,9ar,9br,11ar)-1-[(2r)-2,6-dihydroxy-6-methylheptan-2-yl]-3a,7,8-trihydroxy-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one

(1s,3as,5ar,7r,8s,9ar,9br,11ar)-1-[(2r)-2,6-dihydroxy-6-methylheptan-2-yl]-3a,7,8-trihydroxy-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one

C27H44O6 (464.3137724)


   

(2r,4s,5r,7r,8s,9r,13r,15s,16s,18s,19r,20r)-5,15,16,19,20-pentahydroxy-7,9,13-trimethyl-5-(2-methylpropyl)pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-3-one

(2r,4s,5r,7r,8s,9r,13r,15s,16s,18s,19r,20r)-5,15,16,19,20-pentahydroxy-7,9,13-trimethyl-5-(2-methylpropyl)pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-3-one

C27H44O6 (464.3137724)


   

3-{2,4'-dimethyl-2-[1-(4-methyl-5-oxofuran-2-ylidene)propan-2-yl]-5-methylidene-5'-(prop-1-en-2-yl)-3',3'a,5',6'-tetrahydro-2'h-spiro[cyclopentane-1,1'-inden]-4'-yl}propanoic acid

3-{2,4'-dimethyl-2-[1-(4-methyl-5-oxofuran-2-ylidene)propan-2-yl]-5-methylidene-5'-(prop-1-en-2-yl)-3',3'a,5',6'-tetrahydro-2'h-spiro[cyclopentane-1,1'-inden]-4'-yl}propanoic acid

C30H40O4 (464.29264400000005)


   

(8e)-10-[(3e)-3a,6,6,9a-tetramethyl-2,7-dioxo-hexahydro-1h-cyclopenta[a]naphthalen-3-ylidene]-2,6-dimethylundeca-2,4,6,8-tetraenoic acid

(8e)-10-[(3e)-3a,6,6,9a-tetramethyl-2,7-dioxo-hexahydro-1h-cyclopenta[a]naphthalen-3-ylidene]-2,6-dimethylundeca-2,4,6,8-tetraenoic acid

C30H40O4 (464.29264400000005)


   

(3s,4e,14s,15e,17s,26e,28s)-triaconta-4,15,26-trien-1,12,18,29-tetrayne-3,14,17,28-tetrol

(3s,4e,14s,15e,17s,26e,28s)-triaconta-4,15,26-trien-1,12,18,29-tetrayne-3,14,17,28-tetrol

C30H40O4 (464.29264400000005)


   

(1r,3r,3as,3bs,5s,5as,7s,9as,9br,11ar)-1-[(2s,3e,5r,6s)-7-hydroxy-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,7-tetrol

(1r,3r,3as,3bs,5s,5as,7s,9as,9br,11ar)-1-[(2s,3e,5r,6s)-7-hydroxy-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,7-tetrol

C28H48O5 (464.3501558)


   

(2e,4e,6e,8e)-10-[(3e,3as,5as,9ar,9bs)-3a,6,6,9a-tetramethyl-2,7-dioxo-hexahydro-1h-cyclopenta[a]naphthalen-3-ylidene]-2,6-dimethylundeca-2,4,6,8-tetraenoic acid

(2e,4e,6e,8e)-10-[(3e,3as,5as,9ar,9bs)-3a,6,6,9a-tetramethyl-2,7-dioxo-hexahydro-1h-cyclopenta[a]naphthalen-3-ylidene]-2,6-dimethylundeca-2,4,6,8-tetraenoic acid

C30H40O4 (464.29264400000005)


   

(1r,3as,3br,5as,7s,8r,9ar,9bs,11ar)-1-[(2s,3r,4s,5s)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

(1r,3as,3br,5as,7s,8r,9ar,9bs,11ar)-1-[(2s,3r,4s,5s)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

C28H48O5 (464.3501558)


   

(1r,3ar,5ar,7s,9ar,9br,11ar)-7-(dimethylamino)-9a,11a-dimethyl-1-[(2s,3e)-4-(3-methyl-1,2,5,6-tetrahydropyridin-4-yl)but-3-en-2-yl]-1h,2h,3h,3ah,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-one

(1r,3ar,5ar,7s,9ar,9br,11ar)-7-(dimethylamino)-9a,11a-dimethyl-1-[(2s,3e)-4-(3-methyl-1,2,5,6-tetrahydropyridin-4-yl)but-3-en-2-yl]-1h,2h,3h,3ah,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-one

C31H48N2O (464.37664379999995)


   

(7r)-1-hydroxy-16,16-dimethoxyhexadecan-7-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(7r)-1-hydroxy-16,16-dimethoxyhexadecan-7-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C27H44O6 (464.3137724)


   

(27e)-29-hydroxyhentriaconta-4,17,27-trien-2,20,30-triynoic acid

(27e)-29-hydroxyhentriaconta-4,17,27-trien-2,20,30-triynoic acid

C31H44O3 (464.3290274)


   

(1r,3as,3br,5as,7s,8r,9ar,9br,11as)-1-[(2s,3r,4r,5r)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

(1r,3as,3br,5as,7s,8r,9ar,9br,11as)-1-[(2s,3r,4r,5r)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

C28H48O5 (464.3501558)


   

(2s,3s,4s,6r)-6-[(1s)-1-[(1r,3as,3br,7s,9ar,9bs,11as)-1,7-dihydroxy-9a,11a-dimethyl-2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethoxy]-2-methyloxane-3,4-diol

(2s,3s,4s,6r)-6-[(1s)-1-[(1r,3as,3br,7s,9ar,9bs,11as)-1,7-dihydroxy-9a,11a-dimethyl-2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethoxy]-2-methyloxane-3,4-diol

C27H44O6 (464.3137724)


   

(1r,3as,3bs,5r,5ar,7s,9r,9as,9bs,10r,11ar)-9a,11a-dimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7,9,10-pentol

(1r,3as,3bs,5r,5ar,7s,9r,9as,9bs,10r,11ar)-9a,11a-dimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7,9,10-pentol

C28H48O5 (464.3501558)


   

(2e,6r)-n-[(3s,7s,10s)-3-[(2s)-butan-2-yl]-2,9-dihydroxy-7-methyl-5,6-dioxo-1,4,8-triazacyclotrideca-1,8-dien-10-yl]-6-methyloct-2-enimidic acid

(2e,6r)-n-[(3s,7s,10s)-3-[(2s)-butan-2-yl]-2,9-dihydroxy-7-methyl-5,6-dioxo-1,4,8-triazacyclotrideca-1,8-dien-10-yl]-6-methyloct-2-enimidic acid

C24H40N4O5 (464.29985500000004)


   

(4z,17z,27e,29r)-29-hydroxyhentriaconta-4,17,27-trien-2,20,30-triynoic acid

(4z,17z,27e,29r)-29-hydroxyhentriaconta-4,17,27-trien-2,20,30-triynoic acid

C31H44O3 (464.3290274)


   

1-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

1-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

C28H48O5 (464.3501558)


   
   

3-[(1r,2s,3'as,4'r,5's)-2,4'-dimethyl-2-[(2r)-1-[(2z)-4-methyl-5-oxofuran-2-ylidene]propan-2-yl]-5-methylidene-5'-(prop-1-en-2-yl)-3',3'a,5',6'-tetrahydro-2'h-spiro[cyclopentane-1,1'-inden]-4'-yl]propanoic acid

3-[(1r,2s,3'as,4'r,5's)-2,4'-dimethyl-2-[(2r)-1-[(2z)-4-methyl-5-oxofuran-2-ylidene]propan-2-yl]-5-methylidene-5'-(prop-1-en-2-yl)-3',3'a,5',6'-tetrahydro-2'h-spiro[cyclopentane-1,1'-inden]-4'-yl]propanoic acid

C30H40O4 (464.29264400000005)


   

methyl 10,11-dihydroxy-2,4a,6a,6b,9,14a-hexamethyl-3,4,5,6,14,14b-hexahydro-1h-picene-2-carboxylate

methyl 10,11-dihydroxy-2,4a,6a,6b,9,14a-hexamethyl-3,4,5,6,14,14b-hexahydro-1h-picene-2-carboxylate

C30H40O4 (464.29264400000005)