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CHEBI:143718 - PE(19:0/18:3(9Z,12Z,15Z))

ChEBI IDCHEBI:143718
ChEBI NamePE(19:0/18:3(9Z,12Z,15Z))
Stars
ASCII NamePE(19:0/18:3(9Z,12Z,15Z))
DefinitionA phosphatidylethanolamine 37:3 in which the acyl groups at positions 1 and 2 are specified as nonadecanoyl and (9Z,12Z,15Z)-octadecatrienoyl, respectively.
Last Modified22 May 2019
Submittermwilliams
DownloadsMolfile
FormulaC42H78NO8P
Net Charge0
Average Mass756.059
Monoisotopic Mass755.54651
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,40H,3-5,7,9-11,13,15-17,19,21-39,43H2,1-2H3,(H,46,47)/b8-6-,14-12-,20-18-/t40-/m1/s1
InChIKeyBLEQHPSOMLVRII-FBXROBATSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(19:0/18:3(9Z,12Z,15Z)) (CHEBI:143718) is a phosphatidylethanolamine 37:3 (CHEBI:143717)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl nonadecanoate
Synonyms  Source
1-nonadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamineSUBMITTER
phosphatidylethanolamine(19:0/18:3(9Z,12Z,15Z))ChEBI
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