CHEBI:134232 - 1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:134232
ChEBI ASCII Name 1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as pentadecanoyl and docosanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C42H84NO8P
Net Charge 0
Average Mass 762.094
Monoisotopic Mass 761.59346
InChI InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1
InChIKey IXKGMCOCPZEZER-RRHRGVEJSA-N
SMILES P(OC[C@@H](COC(CCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCCCCCC)=O)(=O)(OCCN)O
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) has functional parent docosanoic acid (CHEBI:28941)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) has functional parent pentadecanoic acid (CHEBI:42504)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) has role mouse metabolite (CHEBI:75771)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) has role rat metabolite (CHEBI:86264)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) is a phosphatidylethanolamine 37:0 (CHEBI:134238)
IUPAC Name
(18R)-24-amino-21-hydroxy-15,21-dioxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl docosanoate
Synonyms Sources
1-pentadecanoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine ChEBI
PE (37:0) ChEBI
PE(15:0/22:0) ChEBI
phosphatidylethanolamine (15:0/22:0) ChEBI
phosphatidylethanolamine (37:0) ChEBI
Manual Xref Database
HMDB0008907 HMDB
View more database links
Last Modified
15 June 2017