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CHEBI:178375 - PE(19:1(9Z)/13:0)

ChEBI IDCHEBI:178375
ChEBI NamePE(19:1(9Z)/13:0)
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FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-21-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34,38H2,1-2H3,(H,41,42)/b18-17-/t35-/m1/s1
InChIKeyFRVMGRXJASHDMF-QEJMHMKOSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(19:1(9Z)/13:0) (CHEBI:178375) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tridecanoyloxypropyl] (Z)-nonadec-9-enoate
Manual XrefsDatabases
LMGP02010794LIPID MAPS