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CHEBI:85200 - N-icosenoylsphinganine

ChEBI IDCHEBI:85200
ChEBI NameN-icosenoylsphinganine
Stars
ASCII NameN-icosenoylsphinganine
DefinitionA dihydroceramide in which the acyl group contains 20 carbons and 1 double bond of unknown position.
Last Modified30 June 2017
Submitterlaimo
DownloadsMolfile
FormulaC38H75NO3
Net Charge0
Average Mass (excl. R groups)594.007
Monoisotopic Mass (excl. R groups)593.57470
SMILES*C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-icosenoylsphinganine (CHEBI:85200) has functional parent icosenoic acid (CHEBI:23902)
N-icosenoylsphinganine (CHEBI:85200) is a N-acylsphinganine (CHEBI:31488)
N-icosenoylsphinganine (CHEBI:85200) is a Cer(d38:1) (CHEBI:137570)
Incoming Relation(s)
N-(11Z)-icosenoylsphinganine (CHEBI:85285) is a N-icosenoylsphinganine (CHEBI:85200)
Synonyms  Source
Cer(d18:0/20:1)SUBMITTER
DHCer C20:1SUBMITTER
N-eicosenoyldihydrosphingosineChEBI
N-eicosenoylsphinganineChEBI
N-icosenoyldihydrosphingosineChEBI
UniProt Name  Source
N-(eicosenoyl)-sphinganineUniProt