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CHEBI:214468 - Gabosine K

ChEBI IDCHEBI:214468
ChEBI NameGabosine K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H14O6
Net Charge0
Average Mass218.205
Monoisotopic Mass218.07904
SMILESCC(=O)OCC1=C[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C9H14O6/c1-4(10)15-3-5-2-6(11)8(13)9(14)7(5)12/h2,6-9,11-14H,3H2,1H3/t6-,7-,8-,9-/m0/s1
InChIKeyQBVXDOMUJIZMRX-JBDRJPRFSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - DOI (10.1002/jlac.19475580128)
ChEBI Ontology
Outgoing Relation(s)
Gabosine K (CHEBI:214468) is a cyclitol (CHEBI:23451)
IUPAC Name 
[(3S,4S,5S,6S)-3,4,5,6-tetrahydroxycyclohexen-1-yl]methyl acetate
Manual XrefsDatabases
8618777ChemSpider