CHEBI:88760 - PC(22:0/20:4(5Z,8Z,11Z,14Z))

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ChEBI Name PC(22:0/20:4(5Z,8Z,11Z,14Z))
ChEBI ID CHEBI:88760
Stars This entity has been manually annotated by a third party.
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Formula C50H92NO8P
Net Charge 0
Average Mass 866.243
Monoisotopic Mass 865.65606
InChI InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,35,37,48H,6-14,16,18-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b17-15-,23-21-,31-29-,37-35-/t48-/m1/s1
InChIKey YMTVBHIALYUAKW-HTJMAYPASA-N
SMILES C([C@@](COC(CCCCCCCCCCCCCCCCCCCCC)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(22:0/20:4(5Z,8Z,11Z,14Z)) (CHEBI:88760) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-3-(docosanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Behenoyl-2-arachidonoyl-sn-glycero-3-phosphocholine HMDB
GPCho(22:0/20:4) HMDB
GPCho(22:0/20:4n6) HMDB
GPCho(22:0/20:4w6) HMDB
GPCho(42:4) HMDB
Lecithin HMDB
PC aa C42:4 HMDB
PC(22:0/20:4) HMDB
PC(22:0/20:4n6) HMDB
PC(22:0/20:4w6) HMDB
PC(42:4) HMDB
Phosphatidylcholine(22:0/20:4) HMDB
Phosphatidylcholine(22:0/20:4n6) HMDB
Phosphatidylcholine(22:0/20:4w6) HMDB
Phosphatidylcholine(42:4) HMDB
Manual Xrefs Databases
HMDB0008542 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC