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CHEBI:177008 - PC(18:0/18:1(13Z))

ChEBI IDCHEBI:177008
ChEBI NamePC(18:0/18:1(13Z))
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SubmitterMetaboLights
DownloadsMolfile
FormulaC44H86NO8P
Net Charge0
Average Mass788.145
Monoisotopic Mass787.60911
SMILESCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,42H,6-12,14,16-41H2,1-5H3/b15-13-/t42-/m1/s1
InChIKeyMGTBHWYGMKNSPH-FASREOMLSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
PC(18:0/18:1(13Z)) (CHEBI:177008) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-13-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
24822453ChemSpider
LMGP01010753LIPID MAPS