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CHEBI:204380 - Ampelomin C

ChEBI IDCHEBI:204380
ChEBI NameAmpelomin C
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-XZBKPIIZSA-N
Species of MetaboliteComponentSourceComments
Ampelomycesspecies (ncbitaxon:1935294) - PubMed (19193024)
ChEBI Ontology
Outgoing Relation(s)
Ampelomin C (CHEBI:204380) is a cyclohexanols (CHEBI:23480)
IUPAC Name 
(1R,2R,4S,5R)-5-methylcyclohexane-1,2,4-triol
Manual XrefsDatabases
61672250ChemSpider