InChI=1S/C48H88NO8P/c1- 6- 8- 10- 12- 14- 16- 18- 20- 22- 23- 24- 25- 27- 28- 30- 32- 34- 36- 38- 40- 47(50) 54- 44- 46(45- 56- 58(52,53) 55- 43- 42- 49(3,4) 5) 57- 48(51) 41- 39- 37- 35- 33- 31- 29- 26- 21- 19- 17- 15- 13- 11- 9- 7- 2/h14,16,20,22,24- 25,28,30,46H,6- 13,15,17- 19,21,23,26- 27,29,31- 45H2,1- 5H3/b16- 14- ,22- 20- ,25- 24- ,30- 28- /t46- /m1/s1 |
YVFBVKJWPMCQQG-NRICRUJBSA-N |
CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C |
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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 40:4 )
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View more via ChEBI Ontology
Outgoing
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1- [(7Z,10Z,13Z,16Z)- docosatetraenoyl]- 2- octadecanoyl- sn- glycero- 3- phosphocholine
(CHEBI:86200)
has functional parent
all-cis-docosa-7,10,13,16-tetraenoic acid
(CHEBI:53487)
1- [(7Z,10Z,13Z,16Z)- docosatetraenoyl]- 2- octadecanoyl- sn- glycero- 3- phosphocholine
(CHEBI:86200)
has functional parent
octadecanoic acid
(CHEBI:28842)
1- [(7Z,10Z,13Z,16Z)- docosatetraenoyl]- 2- octadecanoyl- sn- glycero- 3- phosphocholine
(CHEBI:86200)
is a
phosphatidylcholine 40:4
(CHEBI:66862)
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(2R)- 3- {[(7Z,10Z,13Z,16Z)- docosa- 7,10,13,16- tetraenoyl]oxy}- 2- (octadecanoyloxy)propyl 2- (trimethylazaniumyl)ethyl phosphate
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1-Adrenoyl-2-stearoyl-sn-glycero-3-phosphocholine
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HMDB
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GPCho(22:4n6/18:0)
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HMDB
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GPCho(22:4w6/18:0)
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HMDB
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PC(22:4(7Z,10Z,13Z,16Z)/18:0)
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LIPID MAPS
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PC(22:4n6/18:0)
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HMDB
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PC(22:4w6/18:0)
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HMDB
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Phosphatidylcholine(22:4n6/18:0)
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HMDB
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Phosphatidylcholine(22:4w6/18:0)
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HMDB
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