Term Name: | N-(2-hydroxybehenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-) |
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Synonyms: | (2S,3R,4E)-3-hydroxy-2-[(2-hydroxydocosanoyl)amino]octadec-4-en-1-yl 3-O-sulfonato-D-galactopyranoside, 2-OH-C22 galactosylceramide sulfate, 3-O-sulfo-D-galactosyl-N-(2-hydroxydocosanoyl)sphing-4-enine, N-(2-hydroxy-docosanoyl)-(3-O-sulfo-D-galactosyl)-sphing-4-enine |
Definition: | An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) obtained by deprotonation of the sulfo group of N-(2-hydroxybehenoyl)-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:83901] ( EBI ) |