EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:219186 - Gabosine O

ChEBI IDCHEBI:219186
ChEBI NameGabosine O
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-LPWJYYESSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1002/(sici)1099-0690(200001)2000:1<149::aid-ejoc149>3.0.co;2-s)
ChEBI Ontology
Outgoing Relation(s)
Gabosine O (CHEBI:219186) is a cyclitol (CHEBI:23451)
IUPAC Name 
(2S,3S,4S,6R)-2,3,4-trihydroxy-6-methylcyclohexan-1-one
Manual XrefsDatabases
8734310ChemSpider