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

ChEBI IDCHEBI:136384
ChEBI NameN-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine
Stars
ASCII NameN-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine
DefinitionA ceramide phosphoethanolamine (39:2) obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of any pentadecasphingadienine-1-phosphoethanolamine.
Last Modified19 January 2018
Submittermwilliams
DownloadsMolfile
FormulaC41H81N2O6P
Net Charge0
Average Mass (excl. R groups)729.067
Monoisotopic Mass (excl. R groups)728.58322
SMILES*[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
- PubMed (27635669)
- MetaboLights (MTBLS364)
ChEBI Ontology
Outgoing Relation(s)
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  Source
ceramide phosphoethanolamine 15:2/24:0ChEBI
PE-Cer(15:2/24:0)ChEBI
N-(tetracosanoyl)-C15-sphingadienine-1-phosphoethanolamineChEBI