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CHEBI:191097 - Pc(18:1e/8-hepe)

Default Structure
ChEBI IDCHEBI:191097
ChEBI NamePc(18:1e/8-hepe)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC46H82NO8P
Net Charge0
Average Mass808.135
Monoisotopic Mass807.57781
SMILESCC/C=C\C/C=C\C/C=C\C=C\C(O)C/C=C\CCCC(=O)OC(CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-31-35-40-52-42-45(43-54-56(50,51)53-41-39-47(3,4)5)55-46(49)38-34-30-29-33-37-44(48)36-32-28-26-24-17-15-13-11-9-7-2/h9,11,15,17,26,28-29,32-33,35-36,40,44-45,48H,6-8,10,12-14,16,18-25,27,30-31,34,37-39,41-43H2,1-5H3/b11-9-,17-15-,28-26-,33-29-,36-32+,40-35-
InChIKeyCPHSPOUQKLVKAX-NIPXIKOBSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
Pc(18:1e/8-hepe) (CHEBI:191097) is a 1-(alk-1-enyl)-2-acyl-glycero-3-phosphocholine (CHEBI:78188)
IUPAC Name 
[2-[(5Z,9E,11Z,14Z,17Z)-8-hydroxyicosa-5,9,11,14,17-pentaenoyl]oxy-3-[(Z)-octadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate