CHEBI:134077 - 1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:134077
ChEBI ASCII Name 1-tetradecanoyl-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 tetradecanoyl and docosanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C41H82NO8P
Net Charge 0
Average Mass 748.067
Monoisotopic Mass 747.57781
InChI InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1
InChIKey RUGZHLOPROZNNS-LDLOPFEMSA-N
SMILES P(OC[C@@H](COC(CCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCCCCCC)=O)(=O)(OCCN)O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Rattus norvegicus (NCBI:txid10116) See: MetaboLights Study
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).
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ChEBI Ontology
Outgoing 1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134077) has functional parent docosanoic acid (CHEBI:28941)
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134077) has functional parent tetradecanoic acid (CHEBI:28875)
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134077) has role mouse metabolite (CHEBI:75771)
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134077) has role rat metabolite (CHEBI:86264)
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134077) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134077) is a phosphatidylethanolamine 36:0 (CHEBI:134435)
IUPAC Name
(17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl docosanoate
Synonyms Sources
1-myristoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine ChEBI
PE(14:0/22:0) HMDB
PE(36:0) ChEBI
phosphatidylethanolamine(14:0/22:0) ChEBI
phosphatidylethanolamine(36:0) ChEBI
Manual Xref Database
HMDB0008841 HMDB
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Last Modified
17 May 2017