Exact Mass: 464.277389
Exact Mass Matches: 464.277389
Found 500 metabolites which its exact mass value is equals to given mass value 464.277389
,
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.
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)
Foropafant
C28H40N4S (464.29735200000005)
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
Obelin
Pristimerin
Vitamin D3 sulfate
C27H44O4S (464.29601440000005)
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.
3,4-seco-4(28),6,8(14),22Z,24-mariesapentaen-26,23-olide-3-oic acid
6beta-cinnamoyl-7beta-hydroxyvouacapen-5alpha-ol|6beta-trans-cinnamoyloxy-7beta-hydroxyvouacapen-5alpha-ol|6??-Cinnamoyl-7??-hydroxyvouacapen-5??-ol
methyl 2,6-dideoxy-3-O-methyl-alpha-D-arabinohexopyranosyl-(1->4)-2,6-deoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-D-arabino-hexopyranoside
C22H40O10 (464.26213400000006)
(+)-(2R,4aR,9aR)-schweinfurthin G|schweinfurthin G
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
ent-15beta-cinnamoyloxy-7alpha-hydroxykaur-16-en-19-oic acid
ent-7alpha-cinnamoyloxy-15beta-hydroxykaur-16-en-19-oic acid
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
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
16-O-caffeoyl-11-oxocassa-12,14-diene|voulkensin C
3,4-secocycloarta-4(28),16(17),20(21),24-(Z)-tetraene-3,7beta,-lactone-3-oic acid|angustific acid A
(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6,18-triacetoxy-10-hydroxy-2,7-dolabelladiene
6alpha,8alpha,15(S)-trihydroxy-23-carboxymethyl-labd-13(14),17-dien-16(S),19-olide
3beta,5alpha-dihydroxy-15beta-cinnamoyloxy-14-oxolathyra-6Z,12E-diene
Expansol B|S-(+)-2-[3-hydroxy-4-(2-hydroxy-6-methylheptan-2-yl)benzyl]-5-(3-hydroxy-5-methylphenoxy)-3-methylphenol
isopristimerin|isopristimerin III|Isopristimerin-(III)
(2E,4E)-cyclo-[(NMe-L-Ala)-(NMe-L-Val)-(Nalpha-7-hydroxy-6-oxoocta-2,4-dienoyl-L-Orn)]|sclerotiotide G
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.
Schweinfurthin G
A stilbenoid that is the 3-deoxy derivative of vedelianin. Isolated from Macaranga alnifolia, it exhibits cytotoxic activity.
C29H36O5_9,11a-Methano-11aH-cyclohepta[a]naphthalen-8(9H)-one, 6-(acetyloxy)-5-(benzoyloxy)-2,3,4,4a,5,6,6a,7,10,11-decahydro-1,4,4,9-tetramethyl
C28H36N2O4_6-Isoquinolinol, 1-[(3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl)methyl]-3,4-dihydro-7-methoxy
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.
1-[[(2S,3R,11bR)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one
Lovastatin acetylated hydroxylated putative derivative C26H40O6 observed in fungal symbiont H
1-[[(2S,3R,11bR)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one_major
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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
Vitamin D3 sulfoconjugate
C27H44O4S (464.29601440000005)
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.
9-Acetoxy-3,6,6,13-tetramethyl-12-oxotetracyclo[11.2.1.01,10.02,7]hexadec-2-en-8-yl benzoate
(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)
(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
sodium 2,5-dihydroxy-4-(1-methylheptadecyl)benzenesulphonate
C24H41NaO5S (464.2572256000001)
(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)
Sodium 3alpha,7alpha-dihydroxy-5beta-cholane-24-sulfonate
C24H41NaO5S (464.2572256000001)
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
(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)
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
(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-5-cinnamoyloxylathyra-6,12-diene-3,15-diol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-3-cinnamoyloxylathyra-6,12-diene-5,15-diol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
(+)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-cinnamoyloxy-5,6-epoxylathyr-12-en-15-ol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
(+)-(12E,2S,3S,4R,5R,9S,11S,15R)-15-cinnamoyloxy-lathyra-6(17),12-diene-3,5-diol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
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)
2-[(3S,6aS,8S,10aS)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
C25H37ClN2O4 (464.24417120000004)
(2R,3R,3aS,9bS)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-2-[(4-methyl-1-piperazinyl)-oxomethyl]-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
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)
2-[(3R,6aR,8R,10aR)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
C25H37ClN2O4 (464.24417120000004)
2-[(3S,6aR,8S,10aR)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
C25H37ClN2O4 (464.24417120000004)
2-[(3R,6aR,8S,10aR)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
C25H37ClN2O4 (464.24417120000004)
(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
2-[(3S,6aR,8R,10aR)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
C25H37ClN2O4 (464.24417120000004)
(8S,9R,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8S,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(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-[(3R,6aS,8R,10aS)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
C25H37ClN2O4 (464.24417120000004)
2-[(3R,6aS,8S,10aS)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
C25H37ClN2O4 (464.24417120000004)
2-[(3S,6aS,8R,10aS)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
C25H37ClN2O4 (464.24417120000004)
(2S,3S,3aR,9bR)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-2-[(4-methyl-1-piperazinyl)-oxomethyl]-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
(8S,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8R,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8R,9R,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8R,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8R,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
[(2R,4R,7S,9R,13R,15S,16S)-16-hydroxy-4,8,8,11,15-pentamethyl-12-oxo-3-oxatetracyclo[11.3.0.02,4.07,9]hexadec-10-en-13-yl] (E)-3-phenylprop-2-enoate
(2-hydroxy-3-phosphonooxypropyl) (Z)-icos-11-enoate
2,3-dihydroxypropyl [3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-2-hydroxypropyl] hydrogen phosphate
C22H41O8P (464.25389160000003)
[(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
[1-Hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] heptanoate
C22H40O10 (464.26213400000006)
[1-Butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] nonanoate
C22H40O10 (464.26213400000006)
[1-Pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] octanoate
C22H40O10 (464.26213400000006)
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] undecanoate
C22H40O10 (464.26213400000006)
[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] decanoate
C22H40O10 (464.26213400000006)
[(E)-3-hydroxy-2-(nonanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate
C22H41O8P (464.25389160000003)
(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-heptadec-9-enoate
C22H41O8P (464.25389160000003)
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (Z)-hexadec-9-enoate
C22H41O8P (464.25389160000003)
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (Z)-tetradec-9-enoate
C22H41O8P (464.25389160000003)
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (Z)-pentadec-9-enoate
C22H41O8P (464.25389160000003)
7-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-enyl)phenyl]ethenyl]-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-xanthene-2,5-diol
[(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)
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)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
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
2,4-dihydroxy-1,5,9,12,12-pentamethyl-8-oxotetracyclo[7.6.0.0³,⁷.0¹¹,¹³]pentadec-3(7)-en-10-yl 3-phenylprop-2-enoate
(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
(4ar,5r,6r,6ar,7r,11as,11br)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-1h,2h,3h,5h,6h,6ah,7h,11h,11ah-phenanthro[3,2-b]furan-5-yl (2z)-3-phenylprop-2-enoate
12-(acetyloxy)-13-[3-(acetyloxy)-5-methoxyphenyl]tridecan-6-yl acetate
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
(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
2-({3-hydroxy-4-[(2s)-2-hydroxy-6-methylheptan-2-yl]phenyl}methyl)-5-(3-hydroxy-5-methylphenoxy)-3-methylphenol
(2e,4e)-7-hydroxy-n-[(3s,6s,9s)-2-hydroxy-6-isopropyl-3,4,7-trimethyl-5,8-dioxo-1,4,7-triazacyclododec-1-en-9-yl]-6-oxoocta-2,4-dienimidic 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)