CHEBI:85200 - N-icosenoylsphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-icosenoylsphinganine
ChEBI ID CHEBI:85200
ChEBI ASCII Name N-icosenoylsphinganine
Definition A dihydroceramide in which the acyl group contains 20 carbons and 1 double bond of unknown position.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C38H75NO3
Net Charge 0
Average Mass (excl. R groups) 594.0070
Monoisotopic Mass (excl. R groups) 593.57470
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC([*])=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphinganine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphinganine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 N-(11Z)-icosenoylsphinganine (CHEBI:85285) is a N-icosenoylsphinganine (CHEBI:85200)
Synonyms Sources
Cer(d18:0/20:1) SUBMITTER
DHCer C20:1 SUBMITTER
N-(eicosenoyl)-sphinganine UniProt
N-eicosenoyldihydrosphingosine ChEBI
N-eicosenoylsphinganine ChEBI
N-icosenoyldihydrosphingosine ChEBI
Last Modified
30 June 2017