1,2-diacyl-sn-glycero-3-phosphocholine
PC(18:0/14:1(9Z))
1-Stearoyl-2-myristoleoyl-sn-glycero-3-phosphocholine
731.547
732.025
C([C@@](COC(CCCCCCCCCCCCCCCCC)=O)(OC(CCCCCCC/C=C\CCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
C40H78NO8P
CHEBI:89667
DHRQNMSQBJKUCK-IUXSEFJDSA-N
GPCho(18:0/14:1)
GPCho(18:0/14:1n5)
GPCho(18:0/14:1w5)
GPCho(32:1)
HMDB:HMDB0008032
InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13,15,38H,6-12,14,16-37H2,1-5H3/b15-13-/t38-/m1/s1
Lecithin
MetaCyc:PHOSPHATIDYLCHOLINE
PC aa C32:1
PC(18:0/14:1)
PC(18:0/14:1n5)
PC(18:0/14:1w5)
PC(32:1)
PMID:24023812
Phosphatidylcholine(18:0/14:1)
Phosphatidylcholine(18:0/14:1n5)
Phosphatidylcholine(18:0/14:1w5)
Phosphatidylcholine(32:1)
Wikipedia:Lecithin
chebi_ontology
trimethyl(2-{[(2R)-3-(octadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azanium