InChI=1S/C46H79O13P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 20- 21- 23- 25- 27- 29- 31- 33- 35- 40(48) 58- 38(37- 57- 60(54,55) 59- 46- 44(52) 42(50) 41(49) 43(51) 45(46) 53) 36- 56- 39(47) 34- 32- 30- 28- 26- 24- 22- 18- 16- 14- 12- 10- 8- 6- 4- 2/h11,13- 14,16- 17,19,21,23,27,29,38,41- 46,49- 53H,3- 10,12,15,18,20,22,24- 26,28,30- 37H2,1- 2H3,(H,54,55) /p- 1/b13- 11- ,16- 14- ,19- 17- ,23- 21- ,29- 27- /t38- ,41- ,42- ,43+,44- ,45- ,46- /m1/s1 |
IEWNXKRQDCYTNY-YUPZWECBSA-M |
CCCCCC\C=C/CCCCCCCCC(=O) OC[C@H] (COP([O- ] ) (=O) O[C@H] 1[C@H] (O) [C@@H] (O) [C@H] (O) [C@@H] (O) [C@H] 1O) OC(=O) CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC |
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human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1-phosphatidyl-1D-myo-inositol(1-) )
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View more via ChEBI Ontology
Outgoing
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1- (10Z)- heptadecenoyl- 2- arachidonoyl- sn- glycero- 3- phospho- 1D- myo- inositol(1−)
(CHEBI:75120)
is a
1-acyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
(CHEBI:75243)
1- (10Z)- heptadecenoyl- 2- arachidonoyl- sn- glycero- 3- phospho- 1D- myo- inositol(1−)
(CHEBI:75120)
is a
organic molecular entity
(CHEBI:50860)
1- (10Z)- heptadecenoyl- 2- arachidonoyl- sn- glycero- 3- phospho- 1D- myo- inositol(1−)
(CHEBI:75120)
is conjugate base of
1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:75351)
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Incoming
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1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:75351)
is conjugate acid of
1- (10Z)- heptadecenoyl- 2- arachidonoyl- sn- glycero- 3- phospho- 1D- myo- inositol(1−)
(CHEBI:75120)
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(2R)- 3- [(10Z)- heptadec- 10- enoyloxy]- 2- [(5Z,8Z,11Z,14Z)- icosa- 5,8,11,14- tetraenoyloxy]propyl (1S,2R,3R,4S,5S,6R)- 2,3,4,5,6- pentahydroxycyclohexyl phosphate
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1- (10Z)- heptadecenoyl- 2- (5Z,8Z,11Z,14Z)- eicosatetraenoyl- 3- sn- phosphatidyl- 1D- myo- inositol(1−)
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SUBMITTER
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1- (10Z)- heptadecenoyl- 2- (5Z,8Z,11Z,14Z)- eicosatetraenoyl- sn- glycero- 3- phospho- 1D- myo- inositol(1−)
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SUBMITTER
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1- (10Z)- heptadecenoyl- 2- (5Z,8Z,11Z,14Z)- icosatetraenoyl- 3- sn- phosphatidyl- 1D- myo- inositol(1−)
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ChEBI
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1- (10Z)- heptadecenoyl- 2- (5Z,8Z,11Z,14Z)- icosatetraenoyl- sn- glycero- 3- phospho- 1D- myo- inositol(1−)
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ChEBI
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1- (10Z- heptadecenoyl)- 2- (5Z,8Z,11Z,14Z- eicosatetraenoyl)- sn- glycero- 3- phospho- (1D- myo- inositol)
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UniProt
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PI 17:1(ω-7)/20:4(ω-6)(1−)
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SUBMITTER
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