InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,25,27,40H,6-7,9,11-13,15,17-19,22-24,26,28-39H2,1-5H3/b10-8-,16-14-,21-20-,27-25-/t40-/m1/s1 |
USCDCOXUROEQQA-ZPWYYLPXSA-N |
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC |
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metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 34:4 )
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View more via ChEBI Ontology
Outgoing
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1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine
(CHEBI:86101)
has functional parent
all-cis-octadeca-6,9,12,15-tetraenoic acid
(CHEBI:32389)
1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine
(CHEBI:86101)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine
(CHEBI:86101)
is a
phosphatidylcholine 34:4
(CHEBI:64423)
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(2R)-3-(hexadecanoyloxy)-2-{[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
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1-Palmitoyl-2-stearidonoyl-sn-glycero-3-phosphocholine
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HMDB
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GPCho(16:0/18:4)
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HMDB
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GPCho(16:0/18:4n3)
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HMDB
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GPCho(16:0/18:4w3)
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HMDB
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PC(16:0/18:4(6Z,9Z,12Z,15Z))
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LIPID MAPS
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PC(16:0/18:4)
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HMDB
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PC(16:0/18:4n3)
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HMDB
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PC(16:0/18:4w3)
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HMDB
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Phosphatidylcholine(16:0/18:4)
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HMDB
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Phosphatidylcholine(16:0/18:4n3)
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HMDB
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Phosphatidylcholine(16:0/18:4w3)
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HMDB
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