CHEBI:88916 - PC(14:1(9Z)/20:3(8Z,11Z,14Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(14:1(9Z)/20:3(8Z,11Z,14Z))
ChEBI ID CHEBI:88916
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 C42H76NO8P
Net Charge 0
Average Mass 754.030
Monoisotopic Mass 753.53086
InChI InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13-16,19-20,22-23,40H,6-12,17-18,21,24-39H2,1-5H3/b15-13-,16-14-,20-19-,23-22-/t40-/m1/s1
InChIKey MGHZJKXUBUUNJR-PCBJBAEXSA-N
SMILES C([C@@](COC(CCCCCCC/C=C\CCCC)=O)(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=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
ChEBI Ontology
Outgoing PC(14:1(9Z)/20:3(8Z,11Z,14Z)) (CHEBI:88916) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Myristoleoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphocholine HMDB
1-Myristoleoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(14:1/20:3) HMDB
GPCho(14:1n5/20:3n6) HMDB
GPCho(14:1w5/20:3w6) HMDB
GPCho(34:4) HMDB
Lecithin HMDB
PC aa C34:4 HMDB
PC(14:1/20:3) HMDB
PC(14:1n5/20:3n6) HMDB
PC(14:1w5/20:3w6) HMDB
PC(34:4) HMDB
Phosphatidylcholine(14:1/20:3) HMDB
Phosphatidylcholine(14:1n5/20:3n6) HMDB
Phosphatidylcholine(14:1w5/20:3w6) HMDB
Phosphatidylcholine(34:4) HMDB
Manual Xrefs Databases
HMDB0007915 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC