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CHEBI:178298 - PE(17:0/14:1(9Z))

ChEBI IDCHEBI:178298
ChEBI NamePE(17:0/14:1(9Z))
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FormulaC36H70NO8P
Net Charge0
Average Mass675.929
Monoisotopic Mass675.48390
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,34H,3-9,11,13-33,37H2,1-2H3,(H,40,41)/b12-10-/t34-/m1/s1
InChIKeyQWRIURIVRIHUFS-PEDHGXIFSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(17:0/14:1(9Z)) (CHEBI:178298) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] heptadecanoate
Manual XrefsDatabases
LMGP02010005LIPID MAPS
4446614ChemSpider