EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:178294 - PE(16:1(11Z)/15:0)

Default Structure
ChEBI IDCHEBI:178294
ChEBI NamePE(16:1(11Z)/15:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H70NO8P
Net Charge0
Average Mass675.929
Monoisotopic Mass675.48390
SMILESCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,34H,3-8,10,12-33,37H2,1-2H3,(H,40,41)/b11-9-/t34-/m1/s1
InChIKeyCXDXDDHWBHPLKU-VCRWGMHCSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(16:1(11Z)/15:0) (CHEBI:178294) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-pentadecanoyloxypropyl] (Z)-hexadec-11-enoate
Manual XrefsDatabases
24842042ChemSpider
LMGP02010353LIPID MAPS