CHEBI:89562 - PC(18:3(6Z,9Z,12Z)/20:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(18:3(6Z,9Z,12Z)/20:0)
ChEBI ID CHEBI:89562
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C46H86NO8P
Net Charge 0
Average Mass 812.152
Monoisotopic Mass 811.60911
InChI InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,28,30,44H,6-14,16,18-20,22-23,25-27,29,31-43H2,1-5H3/b17-15-,24-21-,30-28-/t44-/m1/s1
InChIKey ZVIYLLGWTBXCIL-VNXCBJMSSA-N
SMILES C([C@@](COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCCCCCCCCCCCC)=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
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(18:3(6Z,9Z,12Z)/20:0) (CHEBI:89562) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-(icosanoyloxy)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-g-Linolenoyl-2-arachidonyl-sn-glycero-3-phosphocholine HMDB
1-gamma-Linolenoyl-2-arachidonyl-sn-glycero-3-phosphocholine HMDB
GPCho(18:3/20:0) HMDB
GPCho(18:3n6/20:0) HMDB
GPCho(18:3w6/20:0) HMDB
GPCho(38:3) HMDB
Lecithin HMDB
PC aa C38:3 HMDB
PC(18:3/20:0) HMDB
PC(18:3n6/20:0) HMDB
PC(18:3w6/20:0) HMDB
PC(38:3) HMDB
Phosphatidylcholine(18:3/20:0) HMDB
Phosphatidylcholine(18:3n6/20:0) HMDB
Phosphatidylcholine(18:3w6/20:0) HMDB
Phosphatidylcholine(38:3) HMDB
Manual Xrefs Databases
HMDB0008175 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC