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

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ChEBI Name 1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:136139
ChEBI ASCII Name 1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as pentadecanoyl and octadecanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C38H76NO8P
Net Charge 0
Average Mass 705.987
Monoisotopic Mass 705.53086
InChI InChI=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
InChIKey OZKFXEPRCADVOK-PSXMRANNSA-N
SMILES P(OC[C@@H](COC(CCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)(=O)(OCCN)O
Roles Classification
Biological Role(s): Papio hamadryas metabolite
Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas.
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ChEBI Ontology
Outgoing 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 Sources
1-pentadecanoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine ChEBI
PE(15:0/18:0) LIPID MAPS
phosphatidylethanolamine (15:0/18:0) ChEBI
Manual Xref Database
HMDB0008892 HMDB
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Last Modified
25 August 2017