Term Name: | beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphingosine |
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Synonyms: | (9Z)-N-{(2S,3R,4E)-1-[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}octadec-9-enamide, beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(9Z)-octadecenoyl]-sphing-4-enine, beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(9Z)-octadecenoyl]-sphingosine, beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphing-4-enine, LacCer(d18:1/18:1(9Z)), N-(9Z-octadecenoyl)-1-beta-lactosyl-sphing-4-enine, N-(9Z-octadecenoyl)-1-beta-lactosyl-sphingosine |
Definition: | A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine in which the ceramide N-acyl group is specified as (9Z)-octadecenoyl. |
Ontology: | ChEBI [CHEBI:131557] ( EBI ) |