CHEBI:89077 - PC(20:2(11Z,14Z)/16:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(20:2(11Z,14Z)/16:0)
ChEBI ID CHEBI:89077
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 C44H84NO8P
Net Charge 0
Average Mass 786.115
Monoisotopic Mass 785.59346
InChI InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,42H,6-13,15,17-19,22-41H2,1-5H3/b16-14-,21-20-/t42-/m1/s1
InChIKey JCABAGPMEUGRDK-UXSLIEDSSA-N
SMILES C([C@@](COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCCCCCCCC)=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(20:2(11Z,14Z)/16:0) (CHEBI:89077) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-(hexadecanoyloxy)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Eicosadienoyl-2-palmitoyl-sn-glycero-3-phosphocholine HMDB
GPCho(20:2/16:0) HMDB
GPCho(20:2n6/16:0) HMDB
GPCho(20:2w6/16:0) HMDB
GPCho(36:2) HMDB
Lecithin HMDB
PC aa C36:2 HMDB
PC(20:2/16:0) HMDB
PC(20:2n6/16:0) HMDB
PC(20:2w6/16:0) HMDB
PC(36:2) HMDB
Phosphatidylcholine(20:2/16:0) HMDB
Phosphatidylcholine(20:2n6/16:0) HMDB
Phosphatidylcholine(20:2w6/16:0) HMDB
Phosphatidylcholine(36:2) HMDB
Manual Xrefs Databases
HMDB0008331 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC