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CHEBI:137159 - PE(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))

ChEBI IDCHEBI:137159
ChEBI NamePE(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))
Stars
ASCII NamePE(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))
Last Modified26 May 2017
Submittermwilliams
DownloadsMolfile
FormulaC41H70NO8P
Net Charge0
Average Mass735.984
Monoisotopic Mass735.48390
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39H,3-4,9-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-/m1/s1
InChIKeyWIHSZOXPODIZSW-KJIWEYRQSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)) (CHEBI:137159) is a phosphatidylethanolamine 36:6 zwitterion (CHEBI:71732)
Synonym  Source
1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamineChEBI
Manual XrefsDatabases
LMGP02011189LIPID MAPS
HMDB0009161HMDB