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CHEBI:138544 - 1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:138544
ChEBI Name1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine
Stars
ASCII Name1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine
Last Modified28 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC42H82NO7P
Net Charge0
Average Mass744.092
Monoisotopic Mass743.58289
SMILES[H][C@@](COCCCCCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\CCCC
InChIInChI=1S/C42H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,41H,3-9,11,13-15,17,19-40,43H2,1-2H3,(H,45,46)/b12-10-,18-16-/t41-/m1/s1
InChIKeyWLWBRVFLJGERKI-WWQHLBDBSA-N
ChEBI Ontology
Outgoing Relation(s)
1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine (CHEBI:138544) is a phosphatidylethanolamine O-37:2 (CHEBI:138543)
Synonym  Source
PE(O-20:0/17:2(9Z,12Z))LIPID MAPS
Manual XrefsDatabases
LMGP02020070LIPID MAPS