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CHEBI:196756 - PE(20:1(11Z)/13:0)

ChEBI IDCHEBI:196756
ChEBI NamePE(20:1(11Z)/13:0)
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FormulaC38H74NO8P
Net Charge0
Average Mass703.983
Monoisotopic Mass703.51520
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-22-14-12-10-8-6-4-2/h16-17,36H,3-15,18-35,39H2,1-2H3,(H,42,43)/b17-16-/t36-/m1/s1
InChIKeyAWKBVDCOSUUTPO-RDUIHUIXSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(20:1(11Z)/13:0) (CHEBI:196756) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tridecanoyloxypropyl] (Z)-icos-11-enoate
Manual XrefsDatabases
113375712ChemSpider
LMGP02010842LIPID MAPS