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CHEBI:73466 - 1-α-D-glucuronosyl-N-[(2R)-2-hydroxytridecanoyl]sphinganine

ChEBI IDCHEBI:73466
ChEBI Name1-α-D-glucuronosyl-N-[(2R)-2-hydroxytridecanoyl]sphinganine
Stars
ASCII Name1-alpha-D-glucuronosyl-N-[(2R)-2-hydroxytridecanoyl]sphinganine
DefinitionA glycodihydroceramide having an α-D-glucuronosyl group at the 1-position of the sphinganine skeleton and a (2R)-2-hydroxytridecanoyl group attached to the nitrogen.
Last Modified31 May 2013
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC37H73NO9
Net Charge0
Average Mass675.989
Monoisotopic Mass675.52853
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)[C@H](O)CCCCCCCCCCC
InChIInChI=1S/C37H73NO9/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(40)29(28-46-37-35(44)34(43)33(42)32(27-39)47-37)38-36(45)31(41)26-24-22-20-17-12-10-8-6-4-2/h29-35,37,39-44H,3-28H2,1-2H3,(H,38,45)/t29-,30+,31+,32+,33+,34-,35+,37-/m0/s1
InChIKeyMNDKKVNFZQBCKZ-FPODLROFSA-N
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-α-D-glucuronosyl-N-[(2R)-2-hydroxytridecanoyl]sphinganine (CHEBI:73466) is a glycodihydroceramide (CHEBI:60451)
IUPAC Name 
(2S,3R)-3-hydroxy-2-[(2R)-2-hydroxytridecanamido]octadecyl α-D-glucopyranosiduronic acid
Synonyms  Source
(2S,3R)-3-hydroxy-2-{[(2R)-2-hydroxytridecanoyl]amino}octadecyl α-D-glucopyranosiduronic acidIUPAC
GSL-1 from Sphingomonas sppChEBI
1-O-α-D-glucuronosyl-N-[(2R)-2-hydroxytridecanoyl]sphinganineChEBI
Citations