1,2-diacyl-sn-glycero-3-phosphocholine
PC(18:1(11Z)/18:1(9Z))
1-Vaccenoyl-2-oleoyl-sn-glycero-3-phosphocholine
785.593
786.115
C([C@@](COC(CCCCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
C44H84NO8P
CHEBI:89688
FOECFSINPHCSNE-IYXNDCFRSA-N
GPCho(18:1/18:1)
GPCho(18:1n7/18:1n9)
GPCho(18:1w7/18:1w9)
GPCho(36:2)
HMDB:HMDB0008071
InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,42H,6-15,17,19-20,22,24-41H2,1-5H3/b18-16-,23-21-/t42-/m1/s1
Lecithin
MetaCyc:PHOSPHATIDYLCHOLINE
PC aa C36:2
PC(18:1/18:1)
PC(18:1n7/18:1n9)
PC(18:1w7/18:1w9)
PC(36:2)
PMID:24023812
Phosphatidylcholine(18:1/18:1)
Phosphatidylcholine(18:1n7/18:1n9)
Phosphatidylcholine(18:1w7/18:1w9)
Phosphatidylcholine(36:2)
Wikipedia:Lecithin
chebi_ontology
trimethyl(2-{[(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azanium