CHEBI:221120 - Ampelomin A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Ampelomin A
ChEBI ID CHEBI:221120
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C7H10O2
Net Charge 0
Average Mass 126.155
Monoisotopic Mass 126.06808
InChI InChI=1S/C7H10O2/c1-5-4-6(8)2-3-7(5)9/h2-3,5-6,8H,4H2,1H3/t5-,6-/m0/s1
InChIKey NLVFVKDQCUAOQA-WDSKDSINSA-N
SMILES O=C1C=C[C@H](O)C[C@@H]1C
Metabolite of Species Details
Ampelomycesspecies (NCBI:txid1935294) See: PubMed
ChEBI Ontology
Outgoing Ampelomin A (CHEBI:221120) is a cyclohexenones (CHEBI:48953)
IUPAC Name
(4R,6S)-4-hydroxy-6-methylcyclohex-2-en-1-one
Manual Xref Database
24611774 ChemSpider
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