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CHEBI:89704 - PC(18:1(11Z)/24:0)

ChEBI IDCHEBI:89704
ChEBI NamePC(18:1(11Z)/24:0)
Stars
DownloadsMolfile
FormulaC50H98NO8P
Net Charge0
Average Mass872.307
Monoisotopic Mass871.70301
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h17,19,48H,6-16,18,20-47H2,1-5H3/b19-17-/t48-/m1/s1
InChIKeyFPXADVQYVJYLOJ-IOVWWOAPSA-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(18:1(11Z)/24:0) (CHEBI:89704) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(42:1)HMDB
Phosphatidylcholine(18:1/24:0)HMDB
trimethyl(2-{[(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azaniumHMDB
PC(18:1w7/24:0)HMDB
Phosphatidylcholine(42:1)HMDB
PC(42:1)HMDB
Manual XrefsDatabases
HMDB0008091HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia