CHEBI:89584 - PC(14:0/22:5(7Z,10Z,13Z,16Z,19Z))

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ChEBI Name PC(14:0/22:5(7Z,10Z,13Z,16Z,19Z))
ChEBI ID CHEBI:89584
Stars This entity has been manually annotated by a third party.
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Formula C44H78NO8P
Net Charge 0
Average Mass 780.067
Monoisotopic Mass 779.54651
InChI InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,42H,6-7,9,11-13,15,17-18,21,24,26,28-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1
InChIKey SFEMWZZGMMRGCX-DYPKKMQZSA-N
SMILES C([C@@](COC(CCCCCCCCCCCCC)=O)(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=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)
ChEBI Ontology
Outgoing PC(14:0/22:5(7Z,10Z,13Z,16Z,19Z)) (CHEBI:89584) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Myristoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(14:0/22:5) HMDB
GPCho(14:0/22:5n3) HMDB
GPCho(14:0/22:5w3) HMDB
GPCho(36:5) HMDB
Lecithin HMDB
PC aa C36:5 HMDB
PC(14:0/22:5) HMDB
PC(14:0/22:5n3) HMDB
PC(14:0/22:5w3) HMDB
PC(36:5) HMDB
Phosphatidylcholine(14:0/22:5) HMDB
Phosphatidylcholine(14:0/22:5n3) HMDB
Phosphatidylcholine(14:0/22:5w3) HMDB
Phosphatidylcholine(36:5) HMDB
Manual Xrefs Databases
HMDB0007891 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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