CHEBI:89471 - PC(P-18:1(9Z)/24:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(P-18:1(9Z)/24:0)
ChEBI ID CHEBI:89471
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C50H98NO7P
Net Charge 0
Average Mass 856.291
Monoisotopic Mass 855.70809
InChI InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h21,23,42,45,49H,6-20,22,24-41,43-44,46-48H2,1-5H3/b23-21-,45-42-/t49-/m1/s1
InChIKey GJCSGDXRDRUPGA-NOOMALMASA-N
SMILES C([C@@](CO/C=C\CCCCCC/C=C\CCCCCCCC)(OC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
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)
ChEBI Ontology
Outgoing PC(P-18:1(9Z)/24:0) (CHEBI:89471) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-(1-Enyl-oleoyl)-2-lignoceroyl-sn-glycero-3-phosphocholine HMDB
GPCho(18:1/24:0) HMDB
GPCho(18:1n9/24:0) HMDB
GPCho(18:1w9/24:0) HMDB
GPCho(42:1) HMDB
Lecithin HMDB
PC aa C42:1 HMDB
PC(18:1/24:0) HMDB
PC(18:1n9/24:0) HMDB
PC(18:1w9/24:0) HMDB
PC(42:1) HMDB
Phosphatidylcholine(18:1/24:0) HMDB
Phosphatidylcholine(18:1n9/24:0) HMDB
Phosphatidylcholine(18:1w9/24:0) HMDB
Phosphatidylcholine(42:1) HMDB
trimethyl(2-{[(2R)-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium HMDB
Manual Xref Database
HMDB0011329 HMDB
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