Exact Mass: 464.3250054
Exact Mass Matches: 464.3250054
Found 331 metabolites which its exact mass value is equals to given mass value 464.3250054,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pristimerin
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
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
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
2-Deoxybrassinolide
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
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
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
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
C26H42NO6- (464.30119720000005)
1-(6-((3-Methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione
C29H40N2O3 (464.30387700000006)
Ecdysone
Foropafant
C28H40N4S (464.29735200000005)
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
Ponasterone A
Pristimerin
sphingosylphosphorylcholine
C23H49N2O5P (464.33789140000005)
Vitamin D3 sulfate
C27H44O4S (464.29601440000005)
Castasterone
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
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.
2alpha,6beta,7alpha-Triacetoxylabda-8,13E-dien-15-ol
schisanlactone A
A tetracyclic triterpenoid isolated from Schisandra and Kadsura longipedunculata. It has been shown to exhibit inhibitory activity against HIV protease.
Lancilactone C
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
(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
Me ester-Coprocholic acid
N-(16-amino-4,8-dihydroxy-4,8,13-triazahexadecyl)-4-hydroxy-1H-indole-3-acetamide
C23H40N6O4 (464.31108800000004)
ent-18-acetoxy-16-hydroxy-17-isobutyrylroxykauran-19-oic acid
2,3,9,20,21-pentahydroxycholest-7-en-6-one|arunachalsterone
methyl-9beta-(2-methylbutyryloxy)-14-O-(2-methylbutyryl)-oxyphylloate|methyl-9beta-<2-methylbutyryloxy>-14-O-<2-methylbutyryl>-oxyphylloate
13-hydroxy-7betaH-silphiperfol-5-ene-(4-O-angeloyl-beta-D-glucopyranoside)|13-hydroxy-7betaH-silphiperfol-5-ene-<4-O-angeloyl-beta-D-glucopyranoside>
methyl 15-Z-cinnamoyloxy-1(10),13E-ent-halimadiene-18-oate
(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6,10-triacetoxy-18-hydroxy-2,7-dolabelladiene|5,6,10-Triacetoxy-2,7-dolabelladien-18-ol
24-methylene-cholestan-1beta,3beta,5alpha,6alpha,11alpha-pentol
N-(16-amino-5,9-dihydroxy-5,9,13-triazahexadecyl)-4-hydroxyindole-3-acetamide
C23H40N6O4 (464.31108800000004)
(2R)-1-O-acetyl-5-(2,13-diacetoxytridecyl)-3-O-methylresorcinol
7alpha,15,19-triacetoxy-2alpha-hydroxylabda-8(17),(13Z)-diene
O-3-(2,3-dehydro-beta-methyl)valeroyl-alpha-bisabolol beta-D-fucopyranoside
(25R)-5beta-spirostane-(1alpha,2alpha,3alpha,4alpha)-tetrol
3,4-secocycloarta-4(28),16(17),20(21),24-(Z)-tetraene-3,7beta,-lactone-3-oic acid|angustific acid A
7beta-acetoxy-6alpha-isobutyryloxy-13,14-dihydrokolavenic acid methyl ester
(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6,18-triacetoxy-10-hydroxy-2,7-dolabelladiene
(+)-(20S)-3-(benzoylamino)-20-(dimethylamino)-5alpha-pregn-2-en-4beta-ol
Me ester,12-Ac-(1beta,3alpha,5beta,12alpha)-1,3,12-Trihydroxycholan-24-oic acid
(25S)-24-methyl-5alpha-cholest-24(241)-ene-3beta,4beta,6alpha,15beta,26-pentol|certonardosterol B
6alpha,8alpha,15(S)-trihydroxy-23-carboxymethyl-labd-13(14),17-dien-16(S),19-olide
24-methylenecholestane-1alpha,3beta,5alpha,6beta,16beta-pentol
isopristimerin|isopristimerin III|Isopristimerin-(III)
octadecane-1,2S,3S,4R-tetrol 1-O-alpha-L-rhamnopyranoside
Lanosta-7,9(11),23,25(27)-tetraen-26-oic acid, 23,27-epoxy-3-oxo-
Erinacine U
Erinacine U is a natural product found in Hericium erinaceus with data available.
PeriplocosideN
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
[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
Ponasterone A
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
Pristimerin
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.
Lovastatin acetylated hydroxylated putative derivative C26H40O6 observed in fungal symbiont H
(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]
(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]
22-iso-ecdysone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
7-Dehydrocholesterol-3-sulfate ester
C27H44O4S (464.29601440000005)
(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
C27H44O4S (464.29601440000005)
11α-(chloromethyl)-1α,25-dihydroxyvitamin D3 / 11α-(chloromethyl)-1α,25-dihydroxycholecalciferol
(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
Vitamin D3 sulfoconjugate
C27H44O4S (464.29601440000005)
24,24-Difluoro-25-hydroxy-26,27-dimethylvitamin D3
C29H46F2O2 (464.34656799999993)
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
3α,6α,7α,12α-Tetrahydroxy-5β-cholest-24-en-26-oic acid
3α,7α,12α-Trihydroxy-24-methyl-5β-Cholestan-26-oic acid
U-73122
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.
3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholest-24-en-26-oic acid
3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-23E-cholestan-27-oic acid
3alpha,7alpha,12alpha-Trihydroxy-24-methyl-5beta-Cholestan-26-oic acid
2-Deoxybrassinolide
ST 27:2;O6
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(6R)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct
C27H44O4S (464.29601440000005)
(6S)-25-hydroxyvitamin D3 6,19-sulfur dioxide adduct
C27H44O4S (464.29601440000005)
11alpha-(chloromethyl)-1alpha,25-dihydroxyvitamin D3
C28H45O3Cl (464.30570500000005)
1alpha-hydroxy-22-[3-(1-hydroxy-1-methylethyl)phenyl]-23,24,25,26,27-pentanorvitamin D3
(3alpha,5beta,7alpha,12alpha)-7,12-Bis(formyloxy)-3-hydroxycholan-24-oic acid
Ethenylbenzene, butyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, (1-methylethenyl) benzene polymer
(2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol
MRT67307
(5-Amino-2-butyl-3-benzofuranyl)[4-[2-(dibutylamino)ethoxy]phenyl]methanone
C29H40N2O3 (464.30387700000006)
4-Heptyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate
D-erythro-Sphingosylphosphorylcholine
C23H49N2O5P (464.33789140000005)
24-Epicastasterone
24-Epicastasterone (24-epi-Castasterone), a brassinosteroid, is a nature product that could be isolated from Hydrodictyon reticulatwn[1].
7-Oxatyphasterol
A brassinosteroid that is brassinolide in which the hydroxy group at position 2 has been replaced by a hydrogen atom.
(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-[(5E,9E,11E,14E)-8-hydroxyicosa-5,9,11,14-tetraenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,8E,10E,14E)-12-hydroxyicosa-5,8,10,14-tetraenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,7E,11E,14E)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,8E,11E,14E)-3-hydroxyicosa-5,8,11,14-tetraenoyl]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-[11-[3,4-dimethyl-5-[(E)-prop-1-enyl]furan-2-yl]undecanoyloxy]propyl]-trimethylazanium
[3-carboxy-2-[(5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl]-trimethylazanium
U73122
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.
Tritoniopsin D
A natural product found in Tritoniopsis elegans and Cladiella krempfi.
(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
beta-D-galactosyl-(1<->1)-sphinganine(1+)
C24H50NO7+ (464.35870900000003)
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
C23H40N6O4 (464.31108800000004)
(2R,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2-hydroxy-3-phosphonooxypropyl) (Z)-icos-11-enoate
[(E)-3-hydroxy-2-(octanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-(pentanoylamino)dodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-acetamido-3-hydroxypentadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-(propanoylamino)tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-(heptanoylamino)-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-(hexanoylamino)-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-(butanoylamino)-3-hydroxytridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[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
(1-hydroxy-3-nonanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[(E)-3-hydroxy-2-(nonanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-dotriaconta-8,11,14,17,20,23,26,29-octaenoic acid
(1-heptanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-acetyloxy-6-oxooxan-2-yl]ethyl]-5-hydroxy-3,7-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl] 2-methylbutanoate
[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
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
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-)
A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-arachidoyl-sn-glycero-3-phosphate.
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)
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LPEt(18:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
BisMeLPA(18:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
[(1s,2r,6s)-2-hydroxy-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dien-1-yl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl (3s)-3-hydroxybutanoate
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
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
(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
(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,2s,3r,6r,7r,8r,9r,12s)-9,12-bis(acetyloxy)-6-isopropyl-3,9-dimethyl-13-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-3-yl acetate
(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
12-(acetyloxy)-13-[3-(acetyloxy)-5-methoxyphenyl]tridecan-6-yl acetate
(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
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
(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
(3s,4e,14s,15e,17s,26e,28s)-triaconta-4,15,26-trien-1,12,18,29-tetrayne-3,14,17,28-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
(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
(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
(7r)-1-hydroxy-16,16-dimethoxyhexadecan-7-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(27e)-29-hydroxyhentriaconta-4,17,27-trien-2,20,30-triynoic acid
(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
(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
(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
(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)