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CHEBI:234525 - PE(O-18:0/18:2(9Z,12Z))

Default Structure
ChEBI IDCHEBI:234525
ChEBI NamePE(O-18:0/18:2(9Z,12Z))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC41H80NO7P
Net Charge0
Average Mass730.065
Monoisotopic Mass729.56724
SMILES[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40H,3-11,13,15-17,19,21-39,42H2,1-2H3,(H,44,45)/b14-12-,20-18-/t40-/m1/s1
InChIKeyWQEICMLVSDZVOZ-ZWSUCZCESA-N
ChEBI Ontology
Outgoing Relation(s)
PE(O-18:0/18:2(9Z,12Z)) (CHEBI:234525) is a phosphatidylethanolamine O-36:2 (CHEBI:156021)
Synonym  Source
1-stearyl-2-linoleoyl-GPE (O-18:0/18:2)SUBMITTER