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CHEBI:178348 - PE(18:0/14:1(9Z))

ChEBI IDCHEBI:178348
ChEBI NamePE(18:0/14:1(9Z))
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FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34,38H2,1-2H3,(H,41,42)/b12-10-/t35-/m1/s1
InChIKeyXOIOXNRWNRHGSK-YPZHICNLSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(18:0/14:1(9Z)) (CHEBI:178348) 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] octadecanoate
Manual XrefsDatabases
LMGP02010622LIPID MAPS
HMDB0008987HMDB
24768472ChemSpider