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CHEBI:223031 - Ampelomin G

ChEBI IDCHEBI:223031
ChEBI NameAmpelomin G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20O6
Net Charge0
Average Mass296.319
Monoisotopic Mass296.12599
SMILESCc1cccc(O)c1C(=O)O[C@H]1[C@H](O)[C@@H](O)[C@@H](C)C[C@@H]1O
InChIInChI=1S/C15H20O6/c1-7-4-3-5-9(16)11(7)15(20)21-14-10(17)6-8(2)12(18)13(14)19/h3-5,8,10,12-14,16-19H,6H2,1-2H3/t8-,10-,12-,13+,14+/m0/s1
InChIKeyVGBCTBWNONOTSR-XUNJKSNWSA-N
Species of MetaboliteComponentSourceComments
Ampelomycesspecies (ncbitaxon:1935294) - PubMed (19193024)
ChEBI Ontology
Outgoing Relation(s)
Ampelomin G (CHEBI:223031) has functional parent salicylic acid (CHEBI:16914)
Ampelomin G (CHEBI:223031) is a benzoate ester (CHEBI:36054)
Ampelomin G (CHEBI:223031) is a phenols (CHEBI:33853)
IUPAC Name 
[(1R,2R,3S,4S,6S)-2,3,6-trihydroxy-4-methylcyclohexyl] 2-hydroxy-6-methylbenzoate
Manual XrefsDatabases
24619830ChemSpider