Exact Mass: 464.290275

Exact Mass Matches: 464.290275

Found 107 metabolites which its exact mass value is equals to given mass value 464.290275, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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.

   

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

   

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

   

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)


   

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)


   
   
   
   

Antibiotic SU 1

Antibiotic SU 1

C20H40N4O8 (464.2846)


   
   
   
   
   

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.

   
   

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)


   
   
   

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)


   
   
   
   

perovskone B

perovskone B

C30H40O4 (464.29264400000005)


A natural product found in Salvia hydrangea.

   
   

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)


   

isopristimerin|isopristimerin III|Isopristimerin-(III)

isopristimerin|isopristimerin III|Isopristimerin-(III)

C30H40O4 (464.29264400000005)


   

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)


   

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.

   

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)


   

Vitamin D3 sulfoconjugate

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

C27H44O4S (464.29601440000005)


   

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

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

C23H45O7P (464.290275)


   

LPA 20:1

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

C23H45O7P (464.290275)


   

(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)


   

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)


   

(2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol

(2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol

C32H36N2O (464.2827486)


   

MRT67307

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

C26H36N6O2 (464.2899596)


   
   

(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)


   

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

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

C23H45O7P-2 (464.290275)


   
   

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

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

C23H45O7P (464.290275)


   
   
   
   
   
   

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

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

C23H45O7P (464.290275)


   

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.

   

MGMG(14:0)

MGMG(14:0)

C23H44O9 (464.29851740000004)


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

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

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)


   
   
   

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)


   

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)


   

(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)


   

(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)


   
   

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)