Search Ontology:
ChEBI
1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine
- Term ID
- CHEBI:41539
- Synonyms
-
- (15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE
- (15Z)-N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-beta-D-galactopyranosyl)oxy]octadec-4-en-2-yl}tetracos-15-enamide
- (2S,3R,4E)-N-NERVONIC-1-[BETA-D-(3-SULFATE)-GALACTOPYRANOSYL]-2-AMINO-OCTADECENE-3-OL CIS-TETRACOSENOYL SULFATIDE
- (3'-sulfo)Galbeta-Cer(d18:1/24:1(15Z))
- 3-O-sulfo-D-galactosyl-beta1-1'-N-nervonoyl-D-erythro-sphingosine
- 3-O-Sulfogalactosylceramide (d18:1/24:1(15Z))
- C24:1 mono-sulfo galactosyl(beta) ceramide (d18:1/24:1)
- C24:1 Sulfatide
- sulfatide C24:1
- Definition
- An N-acyl-beta-D-galactosylsphingosine having a sulfo group at the 3-position on the galactose ring and (15Z)-tetracos-15-enoyl as the N-acyl group.
- References
-
- HMDB:HMDB0012318
- LIPID_MAPS_instance:LMSP06020015
- PDB:2AKR
- PDBeChem:CIS
- PMID:16314439
- PMID:20519644
- PMID:22820602
- PMID:25642819
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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Phenotype
Phenotype resulting from 1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine
Phenotype where environments contain 1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine
Phenotype modified by environments containing 1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine
Human Disease / Model Data