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CHEBI:196681 - PE(16:0/17:2(9Z,12Z))

Default Structure
ChEBI IDCHEBI:196681
ChEBI NamePE(16:0/17:2(9Z,12Z))
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FormulaC38H72NO8P
Net Charge0
Average Mass701.967
Monoisotopic Mass701.49955
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,36H,3-8,10,12-14,16,18-35,39H2,1-2H3,(H,42,43)/b11-9-,17-15-/t36-/m1/s1
InChIKeyPKSYKNQBTGEXDW-IHQGFMLUSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(16:0/17:2(9Z,12Z)) (CHEBI:196681) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
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