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CHEBI:180776 - PC(20:0/24:1(15Z))

Default Structure
ChEBI IDCHEBI:180776
ChEBI NamePC(20:0/24:1(15Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC52H102NO8P
Net Charge0
Average Mass900.361
Monoisotopic Mass899.73431
SMILESCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20,22,50H,6-19,21,23-49H2,1-5H3/b22-20-/t50-/m1/s1
InChIKeyJAMSDVDUWQNQFZ-QNQJCTKXSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) MetaboLights (MTBLS2150)
ChEBI Ontology
Outgoing Relation(s)
PC(20:0/24:1(15Z)) (CHEBI:180776) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-icosanoyloxy-2-[(Z)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
24766951ChemSpider
HMDB0008290HMDB
LMGP01011032LIPID MAPS