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CHEBI:136139 - 1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:136139
ChEBI Name1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as pentadecanoyl and octadecanoyl respectively.
Last Modified25 August 2017
Submittermwilliams
DownloadsMolfile
FormulaC38H76NO8P
Net Charge0
Average Mass705.999
Monoisotopic Mass705.53086
SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1
InChIKeyOZKFXEPRCADVOK-PSXMRANNSA-N
Roles Classification
Biological Role:
Papio hamadryas metabolite  Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas.
ChEBI Ontology
Outgoing Relation(s)
1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136139) has functional parent octadecanoic acid (CHEBI:28842)
1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136139) has functional parent pentadecanoic acid (CHEBI:42504)
1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136139) has role Papio hamadryas metabolite (CHEBI:137684)
1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136139) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
(18R)-24-amino-21-hydroxy-15,21-dioxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl octadecanoate
Synonyms  Source
PE(15:0/18:0)LIPID MAPS
phosphatidylethanolamine (15:0/18:0)ChEBI
1-pentadecanoyl-2-stearoyl-sn-glycero-3-phosphoethanolamineChEBI
Manual XrefsDatabases
HMDB0008892HMDB