Search Ontology:
ChEBI
1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)
- Term ID
- CHEBI:78426
- Synonyms
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- 3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->1)-ceramide(1-)
- 3-sulfo-lactosyl-N-acylsphingosine(1-)
- beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine
- lactosylceramide sulfate(1-)
- Definition
- An organosulfate oxoanion obtained by deprotonation of the sulfate group of 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)
Phenotype where environments contain 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)
Phenotype modified by environments containing 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)
Human Disease / Model Data