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CHEBI:203410 - Gabosine B

ChEBI IDCHEBI:203410
ChEBI NameGabosine B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H12O4
Net Charge0
Average Mass160.169
Monoisotopic Mass160.07356
SMILESC[C@@H]1C[C@@H](O)[C@@H](O)[C@H](O)C1=O
InChIInChI=1S/C7H12O4/c1-3-2-4(8)6(10)7(11)5(3)9/h3-4,6-8,10-11H,2H2,1H3/t3-,4-,6-,7-/m1/s1
InChIKeyFQFXYFNHFVFHPV-PFFCINGUSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - DOI (10.1002/jlac.199319930143)
ChEBI Ontology
Outgoing Relation(s)
Gabosine B (CHEBI:203410) is a cyclitol (CHEBI:23451)
IUPAC Name 
(2S,3R,4R,6R)-2,3,4-trihydroxy-6-methylcyclohexan-1-one
Manual XrefsDatabases
10389084ChemSpider