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CHEBI:138539 - 1-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine

Default Structure
ChEBI IDCHEBI:138539
ChEBI Name1-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine
Stars
ASCII Name1-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine
Last Modified28 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC24H48NO7P
Net Charge0
Average Mass493.622
Monoisotopic Mass493.31684
SMILES[H][C@@](O)(COC(=O)CCCCCCC/C=C\CCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C24H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25/h10-11,23,26H,2-9,12-22,25H2,1H3,(H,28,29)/b11-10-/t23-/m1/s1
InChIKeyQXOXODCLNBXHKD-ZXEGGCGDSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine (CHEBI:138539) is a lysophosphatidylethanolamine 19:1 (CHEBI:138537)
Synonym  Source
PE(19:1(9Z)/0:0)LIPID MAPS
Manual XrefsDatabases
LMGP02050019LIPID MAPS