EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:225742 - Ampelomin D

ChEBI IDCHEBI:225742
ChEBI NameAmpelomin D
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+/m0/s1
InChIKeyDKCGTIMNFPMKNS-BNHYGAARSA-N
Species of MetaboliteComponentSourceComments
Ampelomycesspecies (ncbitaxon:1935294) - PubMed (19193024)
ChEBI Ontology
Outgoing Relation(s)
Ampelomin D (CHEBI:225742) is a cyclohexanols (CHEBI:23480)
IUPAC Name 
(1S,2R,4R,5S)-5-methylcyclohexane-1,2,4-triol
Manual XrefsDatabases
24620914ChemSpider