EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:89497 - PC(24:1(15Z)/18:0)

ChEBI IDCHEBI:89497
ChEBI NamePC(24:1(15Z)/18:0)
Stars
DownloadsMolfile
FormulaC50H98NO8P
Net Charge0
Average Mass872.307
Monoisotopic Mass871.70301
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1
InChIKeyNNYLDFXNPQLQLU-RURDTVAGSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(24:1(15Z)/18:0) (CHEBI:89497) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC aa C42:1HMDB
Phosphatidylcholine(24:1w9/18:0)HMDB
Phosphatidylcholine(24:1/18:0)HMDB
GPCho(24:1n9/18:0)HMDB
GPCho(24:1w9/18:0)HMDB
PC(24:1/18:0)HMDB
Manual XrefsDatabases
HMDB0008793HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc