Search Ontology:
ChEBI
beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine
- Term ID
- CHEBI:84759
- Synonyms
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- LacCer(d18:1/18:0)
- N-(octadecanoyl)-1-b-lactosyl-sphing-4-enine
- N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]octadecanamide
- Definition
- A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is octadecanoyl.
- References
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- HMDB:HMDB0011591
- LIPID_MAPS_instance:LMSP0501AB04
- Reaxys:9037437
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Phenotype
Phenotype resulting from beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine
Phenotype where environments contain beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine
Phenotype modified by environments containing beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine
Human Disease Model