EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:196805 - PE(16:1(9Z)/19:0)

ChEBI IDCHEBI:196805
ChEBI NamePE(16:1(9Z)/19:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC40H78NO8P
Net Charge0
Average Mass732.037
Monoisotopic Mass731.54651
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,38H,3-13,15,17-37,41H2,1-2H3,(H,44,45)/b16-14-/t38-/m1/s1
InChIKeyXCZHCGOXFBCADO-GFPLNVHWSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(16:1(9Z)/19:0) (CHEBI:196805) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] nonadecanoate
Manual XrefsDatabases
59695630ChemSpider
LMGP02010527LIPID MAPS