CHEBI:89865 - PC(o-20:0/18:3(6Z,9Z,12Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(o-20:0/18:3(6Z,9Z,12Z))
ChEBI ID CHEBI:89865
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C46H88NO7P
Net Charge 0
Average Mass 798.169
Monoisotopic Mass 797.62984
InChI InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,29,31,45H,6-14,16,18-20,22-24,26-28,30,32-44H2,1-5H3/b17-15-,25-21-,31-29-/t45-/m1/s1
InChIKey XHKFHCCQLHPBPZ-WKDUQDSSSA-N
SMILES O(C[C@](COP([O-])(=O)OCC[N+](C)(C)C)(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)[H])CCCCCCCCCCCCCCCCCCCC
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(o-20:0/18:3(6Z,9Z,12Z)) (CHEBI:89865) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
(2-{[(2R)-3-(icosyloxy)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Arachidyl-2-g-linolenoyl-sn-glycero-3-phosphocholine HMDB
1-Arachidyl-2-gamma-linolenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(20:0/18:3) HMDB
GPCho(20:0/18:3n6) HMDB
GPCho(20:0/18:3w6) HMDB
GPCho(38:3) HMDB
Lecithin HMDB
PC ae C38:3 HMDB
PC(20:0/18:3) HMDB
PC(20:0/18:3n6) HMDB
PC(20:0/18:3w6) HMDB
PC(38:3) HMDB
PC(O-38:3) HMDB
Phosphatidylcholine(20:0/18:3) HMDB
Phosphatidylcholine(20:0/18:3n6) HMDB
Phosphatidylcholine(20:0/18:3w6) HMDB
Phosphatidylcholine(38:3) HMDB
Manual Xref Database
HMDB0013439 HMDB
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC