Exact Mass: 390.24061140000003
Exact Mass Matches: 390.24061140000003
Found 500 metabolites which its exact mass value is equals to given mass value 390.24061140000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
compactin
A carboxylic ester that is pravastatin that is lacking the allylic hydroxy group. A hydroxymethylglutaryl-CoA reductase inhibitor (statin) isolated from Penicillium citrinum and from Penicillium brevicompactum, its clinical use as a lipid-regulating drug ceased following reports of toxicity in animals. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis, arrests cancer cells in G0/G1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment[1][2][3]. Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis, arrests cancer cells in G0/G1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment[1][2][3].
Lubiprostone
C20H32F2O5 (390.22176859999996)
Lubiprostone is a medication used in the management of idiopathic chronic constipation. It is a bicyclic fatty acid (prostaglandin E1 derivative) which acts by specifically activating ClC-2 chloride channels on the apical aspect of gastrointestinal epithelial cells, producing a chloride-rich fluid secretion. These secretions soften the stool, increase motility, and promote spontaneous bowel movements (SBM). Same as: D04790
6alpha-Fluoro-17-hydroxypregn-4-ene-3,20-dione acetate
3beta,17-Dihydroxy-5alpha-pregnane-11,20-dione 3-acetate
15-deoxy-delta12,14-Prostaglandin J2-2-glycerol ester
15-deoxy-Δ12,14-Prostaglandin J2-2-glycerol ester (15-deoxy-Δ12,14-PGJ2-2-glycerol ester) is formed from PGD2 by the elimination of two molecules of water. It binds selectively to PPARγ with an EC50 value of 2 ?M in a murine chimera system.1,2 15-deoxy-Δ12,14-PGJ2-2-glycerol ester is more potent than PGD2, Δ12-PGJ2, and PGJ2 in stimulating lipogenesis in C3H10T1/2 cells. The EC50 value for induction of adipocyte differentiation in cultured fibroblasts is 7 ?M.1 PG glycerol esters are generated by the action of cyclooxygenase-2 on the endocannabinoid 2-arachidonyl glycerol.3 The biosynthesis of PGH, PGD, PGE, PGF, and TXA-2-glyceryl ester compounds have all been documented. While the stability and metabolism of these PG products has been investigated,4 little is known about their intrinsic biological activity. [HMDB] 15-deoxy-Δ12,14-Prostaglandin J2-2-glycerol ester (15-deoxy-Δ12,14-PGJ2-2-glycerol ester) is formed from PGD2 by the elimination of two molecules of water. It binds selectively to PPARγ with an EC50 value of 2 ¬µM in a murine chimera system.1,2 15-deoxy-Δ12,14-PGJ2-2-glycerol ester is more potent than PGD2, Δ12-PGJ2, and PGJ2 in stimulating lipogenesis in C3H10T1/2 cells. The EC50 value for induction of adipocyte differentiation in cultured fibroblasts is 7 ¬µM.1 PG glycerol esters are generated by the action of cyclooxygenase-2 on the endocannabinoid 2-arachidonyl glycerol.3 The biosynthesis of PGH, PGD, PGE, PGF, and TXA-2-glyceryl ester compounds have all been documented. While the stability and metabolism of these PG products has been investigated,4 little is known about their intrinsic biological activity.
Digoxigenin
Digoxigenin is a metabolite of digoxin. Digoxigenin (DIG) is a steroid found exclusively in the flowers and leaves of the plants Digitalis purpurea, Digitalis orientalis and Digitalis lanata (foxgloves), where it is attached to sugars, to form the glycosides. (Wikipedia)
(3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside
(3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside is found in fruits. (3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside is a constituent of Averrhoa carambola (carambola). Constituent of Averrhoa carambola (carambola). (3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside is found in fruits.
Tussilagone
Constituent of Tussilago farfara (coltsfoot). 9alpha-(3-Methyl-2E-pentenoyloxy)-4S-hydroxy-10(14)-oplopen-3-one 4-acetate is found in tea. Tussilagone is found in tea. Tussilagone is a constituent of Tussilago farfara (coltsfoot). Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2]. Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2].
Annoglabasin A
Annoglabasin D is found in alcoholic beverages. Annoglabasin D is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). Annoglabasin A is found in alcoholic beverages and fruits.
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside is found in fruits. 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside is found in fruits.
Treprostinil
Treprostinil is only found in individuals that have used or taken this drug. It is a synthetic analogue of prostacyclin, used to treat pulmonary hypertension. Treprostinil is marketed as Remodulin®. [Wikipedia]The major pharmacological actions of treprostinil are direct vasodilation of pulmonary and systemic arterial vascular beds and inhibition of platelet aggregation. In addition to treprostinils direct vasodilatory effects, it also inhibits inflammatory cytokine. As a synthetic analogue of prostacyclin, it binds to the prostacyclin receptor, which subsequently induces the aforementioned downstream effects. B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78568 - Prostaglandin Analogue
Alphadolone acetate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids
Gitoxigenin
Ipazilide
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
Mevastatin
Periplogenin
1-(4-Hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
(E)-2-Cyano-3-(4-hydroxy-3,5-diisopropylphenyl)-N-(3-phenylpropyl)acrylamide
8H-Purin-8-one, 6-amino-7,9-dihydro-2-((1S)-1-methylbutoxy)-9-(5-(1-piperidinyl)pentyl)-
Viveta
Sodium stearyl fumarate
It is used as a food additive .
Periplogenin
Periplogenin is a natural product found in Rohdea japonica, Periploca sepium, and other organisms with data available. Periplogenin is a naturally occurring furanocoumarin found in Angelica dahurica roots, with potent anti-psoriatic effects. Periplogenin induces adipocyte differentiation[1][2]. Periplogenin is a naturally occurring furanocoumarin found in Angelica dahurica roots, with potent anti-psoriatic effects. Periplogenin induces adipocyte differentiation[1][2].
95N0GBB2SX
Unii-95N0gbb2SX is a natural product found in Tussilago farfara and Parasenecio petasitoides with data available. See also: Tussilago farfara flower (part of); Tussilago farfara leaf (part of). Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2]. Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2].
3,4-Methano-4,6-(2-methylpropane-1,3-diyl)-4,6-(ethane-1,2-diylidene)-[2,9a-methylenebis(octahydro-1H-quinolizine)]-2-ene 7-one
Methyl ent-16-acetoxy-17-oxo-7,13E-labdadien-15-oate
Methyl ent-16-acetoxy-6-oxo-7,13E-labdadien-15-oate
Methyl ent-16-acetoxy-17-oxo-6,13E-labdadien-15-oate
Methyl ent-16-acetoxy-6-oxo-7,13Z-labdadien-15-oate
Adamantan-1-yl(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanone
N1-(5-Oct-1-ynyl-3-pyridyl)-4-phenylpiperazine-1-carboxamide
(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
irciformonin I|rel-(5R)-5-[(1S,5E,8E)-11-(furan-3-yl)-1-hydroxy-4-methoxy-4,8-dimethylundeca-5,8-dien-1-yl]dihydro-5-methylfuran-2(3H)-one
Alphadolone acetate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids
15alpha-Acetoxy-16.17-epoxy-ent-Kaurensaeuremethylester
9-Ac, Me ester-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid
(3beta,5beta,16beta,20S,21S)-16,21-Epoxy-3,14-dihydroxyeardanolide|Isogitoxigenin
2-oxo-3,13E-clerodadien-15-yl-methyl malonic acid diester
2-Ac-(2beta,3alpha,4beta,5beta)-2,3,4-Trihydroxypregn-16-en-20-one|3alpha,4beta-Dihydroxy-2beta-acetoxy-5beta-pregn-16-en-20-on
12-Benzoylabieta-8,11,13-trien; Ferruginol benzoate|Benzoesaeure-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|benzoic acid-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|ferruginol benzoate|Ferruginolbenzoat|ferruginyl benzoate|Ferruginyl-benzoat
7-Acetoxy-3-oxo-4(3鈥樏傗垎2)-abeo-2(4),13-clerodadien-15-oic acid methyl ester
3-epipseurata B acetonide|3beta,7alpha,12alpha,14beta-tetrahydroxy-ent-kaur-16-en-15-one 7,14-acetonide|pharicunin K
(-)-16-ethoxycleroda-3,13-dien-16,15-olide-18-oic acid, methyl ester
methyl 3-oxo-18-acetoxylabda-8(17),13E-dien-15-oate
1beta,3beta,14-Trihydroxy-5beta,14beta-card-20(22)-enolid|1beta,3beta,14-trihydroxy-5beta,14beta-card-20(22)-enolide|acovenosigenin A|acovenosigenin-A
2beta,3alpha-Dihydroxy-4beta-acetoxy-5beta-pregn-16-en-20-on|4-Ac-(2beta,3alpha,4beta,5beta)-2,3,4-Trihydroxypregn-16-en-20-one
(3S,5R,6R,7E,9R)-megastigman-7-ene-3,9,10-triol 3-O-beta-D-glucopyranoside|foliasalacioside J
(1S*,7aS*,3aR*)-5,13-dimethyl-1-octanoyl-6-(2-oxopentyl)-3a,7a-dihydro-3H,4H-benzofuran-2,4-dione|purpureusone
Bis[6-(3,4,7-trihydroxy-3,7-dimethyloctenyl)] ether
7-Acetoxy-2-oxo-3,13-clerodadien-15-oic acid methyl ester
2-methyl-6-[(3aS,7S,9aR)-3,3a,5,6,7,8,9,9a-octahydro-7-hydroxy-3a-methyl-8-oxocyclopenta[b]chromen-1-yl]heptyl acetate|TCA D
17-hydroxy-10,11-dihydrocentipedic acid methyl ester acetate
irciformonin H|rel-(5R)-5-[(1S,4E,8E)-11-(furan-3-yl)-1-hydroxy-6-methoxy-4,8-dimethylundeca-4,8-dien-1-yl]dihydro-5-methylfuran-2(3H)-one
2alpha,3beta,14-Trihydroxy-5alpha,14beta-card-20(22)-enolid|2alpha,3beta,14-trihydroxy-5alpha,14beta-card-20(22)-enolide|gomophogenin|Gomphogenin
3-Ac-(3alpha,5beta)-3,21-Dihydroxypregnane-11,20-dione
O-L-Rhamnoside-(E)-1,9-Heptadecadiene-11,13-diyn-8-ol
(3R,4R,5S,6S,7E,9R)-megastigman-7-ene-3,4,9-triol 9-O-beta-D-glucopyranoside|elaeocarpionoside
13-Benzoyloxy-14-isopropyl-podocarpa-8,11,13-trien|13-benzoyloxy-14-isopropyl-podocarpa-8,11,13-triene|totarol benzoate|Totarol-benzoat
Digoxigenin
Digoxigenin is a hydroxy steroid that consists of 5beta-cardanolide having a double bond at the 20(22)-position as well as hydroxy groups at the 3beta-, 12beta- and 14beta-positions. It has been isolated from the plant species of the genus Digitalis. It has a role as a hapten and a plant metabolite. It is a 3beta-sterol, a 12beta-hydroxy steroid, a 3beta-hydroxy steroid and a 14beta-hydroxy steroid. It is a conjugate acid of a digoxigenin(1-). It derives from a hydride of a 5beta-cardanolide. Digoxigenin is a cardenolide which is the aglycon of digoxin. Can be obtained by hydrolysis of digoxin or from Digitalis orientalis L. and Digitalis lanata Ehrh. Digoxigenin is a natural product found in Digitalis purpurea with data available. 3 beta,12 beta,14-Trihydroxy-5 beta-card-20(22)-enolide. A cardenolide which is the aglycon of digoxin. Can be obtained by hydrolysis of digoxin or from Digitalis orientalis L. and Digitalis lanata Ehrh. A hydroxy steroid that consists of 5beta-cardanolide having a double bond at the 20(22)-position as well as hydroxy groups at the 3beta-, 12beta- and 14beta-positions. It has been isolated from the plant species of the genus Digitalis. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides relative retention time with respect to 9-anthracene Carboxylic Acid is 0.850 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.847 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.848
[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
MLS000563101-01![(2S,3S,5S,8R,9S,10S,13S,14S)-2-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
Mevastatin
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE Penicillium corvianum Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis, arrests cancer cells in G0/G1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment[1][2][3]. Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis, arrests cancer cells in G0/G1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment[1][2][3].
Hexa(methoxymethyl)melamine
CONFIDENCE standard compound; INTERNAL_ID 2471 CONFIDENCE standard compound; INTERNAL_ID 8812 CONFIDENCE standard compound; INTERNAL_ID 8226
C19H34O8_6-Hydroxy-3-[(1E)-3-hydroxy-1-buten-1-yl]-2,4,4-trimethylcyclohexyl beta-D-glucopyranoside
Hepa-methoxymethyl-melamine_putative_incourse_fragment
(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_6.5\\%
(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_major
(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_66.4\\%
Ala Ile Ser Thr
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15-deoxy-Δ12,14-Prostaglandin J2-2-glycerol ester
5-trans Latanoprost(free acid)
Treprostinil
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78568 - Prostaglandin Analogue
13,14-dihydro-16,16-difluoro Prostaglandin D2
C20H32F2O5 (390.22176859999996)
Annoglabasin A
Farfaratin
Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2]. Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2].
(3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside
pre-putrebactin
bhas#24
An (omega-1)-hydroxy fatty acid ascaroside that is ascr#24 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
bhos#24
An omega-hydroxy fatty acid ascaroside that is oscr#24 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
Gitoxigenin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
1-[4,5-DIPHENYLPYRAZOL-1-YL]-N-(DIETHYLAMINOPROPYL)-ACETAMIDE
2-N-BOC-AMINO-6-ETHOXYCARBONYL-4-BORONIC ACID PINACOL ESTER
Oxamarin
C22H34N2O4 (390.25184440000004)
C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent
(3aR,4R,5R,6aS)-4-[(1E)-4,4-Difluoro-3-oxo-1-octen-1-yl]-2-oxohex ahydro-2H-cyclopenta[b]furan-5-yl 4-biphenylcarboxylate
C20H32F2O5 (390.22176859999996)
Urea, N-(3-acetylphenyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl- (9CI)
Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)- (9CI)
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-[4-(1-methylethyl)phenyl]- (9CI)
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(2,6-dimethylphenyl)- (9CI)
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium dihydrate
2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester
TERT-BUTYL 2-(1-((BENZYLOXY)CARBONYL)-3-HYDROXYAZETIDIN-3-YL)PIPERIDINE-1-CARBOXYLATE
2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene,Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine
Card-20 (22)-enolide, 3,14,19-trihydroxy-, (3.beta.,5.alpha.)-
Decanoic acid 2,3-bis[(trimethylsilyl)oxy]propyl ester
C19H42O4Si2 (390.26214920000007)
(4S,4S)-2,2-(Pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole)
8-[2-(4-Hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate
alfadolone acetate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids
sarmentogenin
A member of the class of cardenolides that is 5beta-card-20(22)-enolide which is substituted by hydroxy groups at the 3beta, 11alpha, and 14beta positions.
(3R)-14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid
(3R,13R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid
N-[(3-Fluorophenyl)methyl]-1-[(1r)-1-Naphthalen-1-Ylethyl]piperidine-4-Carboxamide
(2S)-6-amino-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]hexanoic Acid
Lubiprostone
C20H32F2O5 (390.22176859999996)
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation D049990 - Membrane Transport Modulators > D065101 - Chloride Channel Agonists C78568 - Prostaglandin Analogue
8H-Purin-8-one, 6-amino-7,9-dihydro-2-((1S)-1-methylbutoxy)-9-(5-(1-piperidinyl)pentyl)-
N-stearoyltaurine(1-)
C20H40NO4S- (390.2677900000001)
A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-stearoyltaurine; major species at pH 7.3.
(3E,5E,7E,9E)-1-(4-Hydroxy-phenyl)-4,8-dimethyl-10-(2,6,6-trimethyl-cyclohex-1-enyl)-deca-3,5,7,9-tetraen-2-one
4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one
[3-Carboxy-2-(11-carboxy-4-hydroxyundecanoyl)oxypropyl]-trimethylazanium
C19H36NO7+ (390.24916460000003)
[3-Carboxy-2-(11-carboxy-10-hydroxyundecanoyl)oxypropyl]-trimethylazanium
C19H36NO7+ (390.24916460000003)
[3-Carboxy-2-(11-carboxy-5-hydroxyundecanoyl)oxypropyl]-trimethylazanium
C19H36NO7+ (390.24916460000003)
[3-Carboxy-2-(11-carboxy-6-hydroxyundecanoyl)oxypropyl]-trimethylazanium
C19H36NO7+ (390.24916460000003)
[(4aS)-4-(3-acetyloxy-3-methylpent-4-enyl)-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate
Etiocholanolone hemisuccinate
A sterol ester that is the O-succinoyl derivative of etiocholanolone.
N-methyl-N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-N-(phenylmethyl)butanediamide
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
15-deoxy-Delta(12,14)-prostaglandin J2-2-glyceryl ester
3-[(11R)-3,11,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
N-[(E)-1-(4-Imidazol-1-ylphenyl)ethylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide
(2S)-2-methylbutanoic acid [(1S,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[3-(dimethylamino)propyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[3-(dimethylamino)propyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[3-(dimethylamino)propyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide
(4R,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5S,8R)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
[(8R,9R,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9R,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[3-(dimethylamino)propyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[3-(dimethylamino)propyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[3-(dimethylamino)propyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[3-(dimethylamino)propyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide
(4R,7S)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(4S,7S)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(4S,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5R,8S)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(5R,8R)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
[(8R,9S,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9S,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9R,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
3alpha-Hydroxy-17-acetoxy-6alpha-methyl-5beta-pregnan-20-one
(2-Ethyl-1-piperidinyl)-[4-[hydroxy(diphenyl)methyl]-1-triazolyl]methanone
[2-[(3R,5S,8R,9R,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
17-Acetoxy-6alpha-methyl-3beta-hydroxy-5beta-pregnan-20-one
(3S,5R,8R,9S,10S,12R,13S,14S,17R)-17-(5-hydroxyfuran-3-yl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,12,14-triol
[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites
[(2S,3S,5S,8R,9S,10S,13S,14S)-2-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] propanoate
[3-carboxy-2-[(5E,7Z,9Z,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropyl]-trimethylazanium
C23H36NO4+ (390.26441960000005)
(1-acetyloxy-3-hydroxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
2-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]oxyacetic acid
[1-Carboxy-3-(2-hexanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium
C19H36NO7+ (390.24916460000003)
[3-(3-Butanoyloxy-2-pentanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
C19H36NO7+ (390.24916460000003)
[3-(3-Acetyloxy-2-heptanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
C19H36NO7+ (390.24916460000003)
7-oxolithocholic acid
A bile acid that is lithocholic acid carrying an additional oxo substituent at position 7.
7alpha-Hydroxy-3-oxo-5beta-cholan-24-oic Acid
A 3-oxo steroid that is chenodeoxycholic acid in which the hydroxy group at position 3 has undergone formal oxidation to the corresponding ketone.
12alpha-Hydroxy-3-oxo-5beta-cholan-24-oic Acid
A 3-oxo-5beta-steroid that is 7-deoxycholic acid in which the hydroxy group at position 3 has undergone formal oxidation to the corresponding ketone.
15-deoxy-delta12,14-Prostaglandin J2-2-glycerol ester
RU-0211
C20H32F2O5 (390.22176859999996)
Same as: D04790
3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic Acid
(3alpha,5beta,12beta)-3,12,14-Trihydroxycard-20(22)-enolide
3beta,7alpha-Dihydroxychol-5-en-24-oic Acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3beta,12alpha-Dihydroxychol-5-en-24-oic Acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3beta,6beta-Dihydroxychol-4-en-24-oic Acid
3alpha,12alpha-Dihydroxy-5beta-chol-7-en-24-oic Acid
3alpha,7alpha-Dihydroxy-5beta-chol-11-en-24-oic Acid
(22E)-3alpha,7beta-Dihydroxy-5beta-chol-22-en-24-oic Acid
(22E)-3alpha,12alpha-Dihydroxy-5beta-chol-22-en-24-oic Acid
3alpha,12beta-Dihydroxy-5beta-chol-6-en-24-oic Acid
3alpha,7beta-Dihydroxy-5beta-chol-11-en-24-oic Acid
3alpha,12alpha-Dihydroxy-5beta-chol-8-en-24-oic Acid
7alpha,12alpha-Dihydroxy-5beta-chol-3-en-24-oic Acid
3alpha,12alpha-Dihydroxy-5beta-chol-14-en-24-oic Acid
7alpha,12alpha-Dihydroxy-5beta-chol-2-en-24-oic Acid
3alpha,12alpha-Dihydroxy-5beta-chol-9(11)-en-24-oic Acid
3alpha,12beta-Dihydroxy-5beta-chol-9(11)-en-24-oic Acid
(22E)-3alpha,7alpha-Dihydroxy-5beta-chol-22-en-24-oic Acid
N-arachidonoyl-L-serine(1-)
C23H36NO4 (390.26441960000005)
A N-(fatty acyl)-L-serine(1-) that is the conjugate base of N-arachidonoyl-L-serine, resulting from the derotonation of the carboxy group. Major species at pH 7.3.
DG(21:5)
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