CHEBI:136384 - N-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine

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ChEBI Name N-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine
ChEBI ID CHEBI:136384
ChEBI ASCII Name N-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine
Definition A ceramide phosphoethanolamine (39:2) obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of any pentadecasphingadienine-1-phosphoethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C41H81N2O6P
Net Charge 0
Average Mass (excl. R groups) 729.06697
Monoisotopic Mass (excl. R groups) 728.58322
SMILES N([C@H]([C@@H](*)O)COP(OCCN)(=O)O)C(CCCCCCCCCCCCCCCCCCCCCCC)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
ChEBI Ontology
Outgoing N-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine (CHEBI:136384) has functional parent tetracosanoic acid (CHEBI:28866)
N-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine (CHEBI:136384) is a ceramide phosphoethanolamine (39:2) (CHEBI:136383)
Synonyms Sources
ceramide phosphoethanolamine 15:2/24:0 ChEBI
N-(tetracosanoyl)-C15-sphingadienine-1-phosphoethanolamine ChEBI
PE-Cer(15:2/24:0) ChEBI
Last Modified
19 January 2018