CHEBI:89903 - PC(o-16:0/20:4(8Z,11Z,14Z,17Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(o-16:0/20:4(8Z,11Z,14Z,17Z))
ChEBI ID CHEBI:89903
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C44H82NO7P
Net Charge 0
Average Mass 768.100
Monoisotopic Mass 767.58289
InChI InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,43H,6-7,9,11-13,15,17-19,21,23,26-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-/t43-/m1/s1
InChIKey SOUZQPFUXRVDGK-KCTKZSJBSA-N
SMILES O(C[C@](COP([O-])(=O)OCC[N+](C)(C)C)(OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)[H])CCCCCCCCCCCCCCCC
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(o-16:0/20:4(8Z,11Z,14Z,17Z)) (CHEBI:89903) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
(2-{[(2R)-3-(hexadecyloxy)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Palmityl-2-eicsoate HMDB
1-Palmityl-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine HMDB
1-Palmityl-2-eicsoic acid HMDB
GPCho(16:0/20:4) HMDB
GPCho(16:0/20:4n3) HMDB
GPCho(16:0/20:4w3) HMDB
GPCho(36:4) HMDB
Lecithin HMDB
PC ae C36:4 HMDB
PC(16:0/20:4) HMDB
PC(16:0/20:4n3) HMDB
PC(36:4) HMDB
PC(O-16:0/20:4(8Z,11Z,14Z,17Z)) | PC(16:0/20:4w3) HMDB
PC(O-36:4) HMDB
Phosphatidylcholine(16:0/20:4) HMDB
Phosphatidylcholine(16:0/20:4n3) HMDB
Phosphatidylcholine(16:0/20:4w3) HMDB
Phosphatidylcholine(36:4) HMDB
Manual Xref Database
HMDB0013407 HMDB
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC