CHEBI:88846 - PC(22:4(7Z,10Z,13Z,16Z)/P-16:0)

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ChEBI Name PC(22:4(7Z,10Z,13Z,16Z)/P-16:0)
ChEBI ID CHEBI:88846
Stars This entity has been manually annotated by a third party.
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Formula C46H84NO7P
Net Charge 0
Average Mass 794.137
Monoisotopic Mass 793.59854
InChI InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,38,41,45H,6-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,41-38-
InChIKey QSCPZZNEQRYGTB-PZVMGWTJSA-N
SMILES C(C(COC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)O/C=C\CCCCCCCCCCCCCC)OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)
ChEBI Ontology
Outgoing PC(22:4(7Z,10Z,13Z,16Z)/P-16:0) (CHEBI:88846) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-Adrenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine HMDB
[2-({3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(1Z)-hexadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium HMDB
GPCho(22:4/16:0) HMDB
GPCho(22:4n6/16:0) HMDB
GPCho(22:4w6/16:0) HMDB
GPCho(38:4) HMDB
Lecithin HMDB
PC aa C38:4 HMDB
PC(22:4/16:0) HMDB
PC(22:4n6/16:0) HMDB
PC(22:4w6/16:0) HMDB
PC(38:4) HMDB
Phosphatidylcholine(22:4/16:0) HMDB
Phosphatidylcholine(22:4n6/16:0) HMDB
Phosphatidylcholine(22:4w6/16:0) HMDB
Phosphatidylcholine(38:4) HMDB
Manual Xrefs Databases
HMDB0008652 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC