(4R,5R,6R)-4,5-dihydroxy-6-(6′-methylsalicyloxy)-2-methyl-2-cyclohexen-1-one (CHEBI:224279)

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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	(4R,5R,6R)-4,5-dihydroxy-6-(6′-methylsalicyloxy)-2-methyl-2-cyclohexen-1-one

ChEBI ID	CHEBI:224279

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C7H10O3

Net Charge

Average Mass

142.154

Monoisotopic Mass

142.06299

InChI

InChI=1S/C7H10O3/c1-4-2-6(9)7(10)3-5(4)8/h2,6-7,9-10H,3H2,1H3/t6-,7-/m1/s1

InChIKey

LOFGUEYYNOZLJL-RNFRBKRXSA-N

SMILES

O=C1C(=C[C@@H](O)[C@@H](C1)O)C

Metabolite of Species	Details
Geosmithia langdonii (NCBI:txid240214)	See: PubMed

ChEBI Ontology
Outgoing	(4R,5R,6R)-4,5-dihydroxy-6-(6′-methylsalicyloxy)-2-methyl-2-cyclohexen-1-one (CHEBI:224279) is a cyclohexenones (CHEBI:48953)

IUPAC Name

(4R,5R)-4,5-dihydroxy-2-methylcyclohex-2-en-1-one