EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:188024 - PC(19:0/2:0)

Default Structure
ChEBI IDCHEBI:188024
ChEBI NamePC(19:0/2:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H58NO8P
Net Charge0
Average Mass579.756
Monoisotopic Mass579.39000
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O
InChIInChI=1S/C29H58NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(32)35-25-28(38-27(2)31)26-37-39(33,34)36-24-23-30(3,4)5/h28H,6-26H2,1-5H3/t28-/m1/s1
InChIKeyZSEVSMVTTKNKHN-MUUNZHRXSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2224)
ChEBI Ontology
Outgoing Relation(s)
PC(19:0/2:0) (CHEBI:188024) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-acetyloxy-3-nonadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
24822605ChemSpider
LMGP01010978LIPID MAPS