CHEBI:89496 - PC(24:0/P-18:1(9Z))

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ChEBI Name PC(24:0/P-18:1(9Z))
ChEBI ID CHEBI:89496
Stars This entity has been manually annotated by a third party.
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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)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)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-
InChIKey QALXUXWZWOUOFB-WIQZAVPASA-N
SMILES C(C(COC(CCCCCCCCCCCCCCCCCCCCCCC)=O)O/C=C\CCCCCC/C=C\CCCCCCCC)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(24:0/P-18:1(9Z)) (CHEBI:89496) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-Lignoceroyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine HMDB
GPCho(24:0/18:1) HMDB
GPCho(24:0/18:1n9) HMDB
GPCho(24:0/18:1w9) HMDB
GPCho(42:1) HMDB
Lecithin HMDB
PC aa C42:1 HMDB
PC(24:0/18:1) HMDB
PC(24:0/18:1n9) HMDB
PC(24:0/18:1w9) HMDB
PC(42:1) HMDB
Phosphatidylcholine(24:0/18:1) HMDB
Phosphatidylcholine(24:0/18:1n9) HMDB
Phosphatidylcholine(24:0/18:1w9) HMDB
Phosphatidylcholine(42:1) HMDB
trimethyl[2-({2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-3-(tetracosanoyloxy)propyl phosphonato}oxy)ethyl]azanium HMDB
Manual Xrefs Databases
HMDB0008787 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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