CHEBI:88884 - PC(20:4(5Z,8Z,11Z,14Z)/14:0)

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ChEBI Name PC(20:4(5Z,8Z,11Z,14Z)/14:0)
ChEBI ID CHEBI:88884
Stars This entity has been manually annotated by a third party.
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Formula C42H76NO8P
Net Charge 0
Average Mass 754.030
Monoisotopic Mass 753.53086
InChI InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,26,28,40H,6-13,15,17-18,21,24-25,27,29-39H2,1-5H3/b16-14-,20-19-,23-22-,28-26-/t40-/m1/s1
InChIKey KMZWZYBLPBQHMP-PVHGPNMRSA-N
SMILES C([C@@](COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(20:4(5Z,8Z,11Z,14Z)/14:0) (CHEBI:88884) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Arachidonoyl-2-myristoyl-sn-glycero-3-phosphocholine HMDB
GPCho(20:4/14:0) HMDB
GPCho(20:4n6/14:0) HMDB
GPCho(20:4w6/14:0) HMDB
GPCho(34:4) HMDB
Lecithin HMDB
PC aa C34:4 HMDB
PC(20:4/14:0) HMDB
PC(20:4n6/14:0) HMDB
PC(20:4w6/14:0) HMDB
PC(34:4) HMDB
Phosphatidylcholine(20:4/14:0) HMDB
Phosphatidylcholine(20:4n6/14:0) HMDB
Phosphatidylcholine(20:4w6/14:0) HMDB
Phosphatidylcholine(34:4) HMDB
Manual Xrefs Databases
HMDB0008426 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC