Search Ontology:
ChEBI
N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine
- Term ID
- CHEBI:136366
- Synonyms
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- (2S,3R,4E)-2-(docosanoylamino)-1-[(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)oxy]octadec-4-en-3-yl acetate
- 2,3,4,6-beta-tetraacetyl-D-galactosyl-N-(docosanoyl)-3-acetylsphing-4-enine
- 2,3,4,6-beta-tetraacetyl-D-galactosyl-N-(docosanoyl)-3-acetylsphingosine
- 3-O-acetyl-sphingosine-2,3,4,6-tetra-O-acetyl-GalCer(d18:1/22:0)
- FMC-5(d18:1/22:0)
- N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphing-4-enine
- N-(docosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine
- Definition
- A glycosylceramide obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of 1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine.
- References
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- LIPID_MAPS_instance:LMSP05010034
- Reaxys:11241148
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Show first 5 Terms
Phenotype
Phenotype resulting from N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine
Phenotype where environments contain N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine
Phenotype modified by environments containing N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine
Human Disease / Model Data
Citations