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CHEBI:227845 - Gabosine D

ChEBI IDCHEBI:227845
ChEBI NameGabosine D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H12O6
Net Charge0
Average Mass216.189
Monoisotopic Mass216.06339
SMILESCC(=O)OCC1=C[C@H](O)[C@H](O)[C@@H](O)C1=O
InChIInChI=1S/C9H12O6/c1-4(10)15-3-5-2-6(11)8(13)9(14)7(5)12/h2,6,8-9,11,13-14H,3H2,1H3/t6-,8-,9-/m0/s1
InChIKeyQNDBYGBRMNCSJX-XVYDVKMFSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - DOI (10.1002/jlac.199319930143)
ChEBI Ontology
Outgoing Relation(s)
Gabosine D (CHEBI:227845) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
[(3S,4S,5R)-3,4,5-trihydroxy-6-oxocyclohexen-1-yl]methyl acetate
Manual XrefsDatabases
8234702ChemSpider