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CHEBI:178373 - PE(12:0/20:1(11Z))

ChEBI IDCHEBI:178373
ChEBI NamePE(12:0/20:1(11Z))
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FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-12-10-8-6-4-2/h15-16,35H,3-14,17-34,38H2,1-2H3,(H,41,42)/b16-15-/t35-/m1/s1
InChIKeyWZRIMDRLDYVSCD-PBYDCGJFSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(12:0/20:1(11Z)) (CHEBI:178373) 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)-icos-11-enoate
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LMGP02010372LIPID MAPS