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CHEBI:202811 - Ampelomin F

ChEBI IDCHEBI:202811
ChEBI NameAmpelomin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H14O3
Net Charge0
Average Mass146.186
Monoisotopic Mass146.09429
SMILESC[C@@H]1C[C@H](O)[C@H](O)C[C@H]1O
InChIInChI=1S/C7H14O3/c1-4-2-6(9)7(10)3-5(4)8/h4-10H,2-3H2,1H3/t4-,5-,6+,7-/m1/s1
InChIKeyDKCGTIMNFPMKNS-MVIOUDGNSA-N
Species of MetaboliteComponentSourceComments
Ampelomycesspecies (ncbitaxon:1935294) - PubMed (19193024)
ChEBI Ontology
Outgoing Relation(s)
Ampelomin F (CHEBI:202811) is a cyclohexanols (CHEBI:23480)
IUPAC Name 
(1S,2R,4R,5R)-5-methylcyclohexane-1,2,4-triol
Manual XrefsDatabases
61454421ChemSpider