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CHEBI:178296 - PE(12:0/19:1(9Z))

ChEBI IDCHEBI:178296
ChEBI NamePE(12:0/19:1(9Z))
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FormulaC36H70NO8P
Net Charge0
Average Mass675.929
Monoisotopic Mass675.48390
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-12-10-8-6-4-2/h16-17,34H,3-15,18-33,37H2,1-2H3,(H,40,41)/b17-16-/t34-/m1/s1
InChIKeyIBNVPQNXFDTSKS-ALNMSFLZSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(12:0/19:1(9Z)) (CHEBI:178296) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (Z)-nonadec-9-enoate
Manual XrefsDatabases
59700522ChemSpider
LMGP02010371LIPID MAPS