Search Ontology:
ChEBI
1-(3-O-sulfo-beta-D-galactosyl)-N-palmitoylsphingosine
- Term ID
- CHEBI:60366
- Synonyms
-
- (3'-sulfo)Galbeta-Cer(d18:1/16:0)
- 1-(3-O-sulfo-beta-D-galactosyl)-N-hexadecanoylsphingosine
- C16 Sulfatide
- N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-beta-D-galactopyranosyl)oxy]octadec-4-en-2-yl}hexadecanamide
- sulfatide C16:0
- Definition
- A D-galactosyl-N-acylsphingosine having a sulfo group at the 3-position on the galactose ring and palmitoyl as the N-acyl group.
- References
-
- HMDB:HMDB0012313
- LIPID_MAPS_instance:LMSP06020002
- PMID:16314439
- PMID:22820602
- Ontology
- ChEBI ( EBI )
- is a type of
-
Phenotype
Phenotype resulting from 1-(3-O-sulfo-beta-D-galactosyl)-N-palmitoylsphingosine
Phenotype where environments contain 1-(3-O-sulfo-beta-D-galactosyl)-N-palmitoylsphingosine
Phenotype modified by environments containing 1-(3-O-sulfo-beta-D-galactosyl)-N-palmitoylsphingosine
Human Disease Model