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CHEBI:138531 - 1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine

Default Structure
ChEBI IDCHEBI:138531
ChEBI Name1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
Stars
ASCII Name1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
Last Modified27 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC40H78NO8P
Net Charge0
Average Mass732.037
Monoisotopic Mass731.54651
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,41H2,1-2H3,(H,44,45)/b18-17-/t38-/m1/s1
InChIKeyDAZYZDVAACSMFA-DYFSFZQGSA-N
ChEBI Ontology
Outgoing Relation(s)
1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine (CHEBI:138531) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
Synonym  Source
PE(15:0/20:1(11Z))LIPID MAPS
Manual XrefsDatabases
HMDB0008900HMDB
LMGP02010464LIPID MAPS