CHEBI:191100 - Pe(16:0e/10-hdohe)

ChEBI IDCHEBI:191100
ChEBI NamePe(16:0e/10-hdohe)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H76NO8P
Net Charge0
Average Mass766.054
Monoisotopic Mass765.53086
SMILESCC/C=C\C/C=C\C/C=C\C=C\C(O)C/C=C\C/C=C\CCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-24-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-23-22-26-30-34-41(45)33-29-25-21-19-14-12-10-8-6-4-2/h6,8,12,14,21,23,25-27,29-30,33,41-42,45H,3-5,7,9-11,13,15-20,22,24,28,31-32,34-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,25-21-,27-23-,30-26-,33-29+
InChIKeyHKWJONJWEPKVTD-KMDVESRMSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
Pe(16:0e/10-hdohe) (CHEBI:191100) is a alkylacylglycerophosphoethanolamine (CHEBI:52578)
IUPAC Name 
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] (4Z,7Z,11E,13Z,16Z,19Z)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoate