(1R,2S,3R,4S,5S)-2,3-epoxy-5-methylcyclohexane-1,4-diol (CHEBI:221256)

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CHEBI:221256 - (1R,2S,3R,4S,5S)-2,3-epoxy-5-methylcyclohexane-1,4-diol

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ChEBI ID	CHEBI:221256
ChEBI Name	(1R,2S,3R,4S,5S)-2,3-epoxy-5-methylcyclohexane-1,4-diol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C7H12O3
Net Charge	0
Average Mass	144.170
Monoisotopic Mass	144.07864
SMILES	C[C@H]1C[C@@H](O)[C@@H]2O[C@@H]2[C@H]1O
InChI	InChI=1S/C7H12O3/c1-3-2-4(8)6-7(10-6)5(3)9/h3-9H,2H2,1H3/t3-,4+,5-,6-,7+/m0/s1
InChIKey	CMZGQDPCPWKPGY-MLKOFDEISA-N

Species of Metabolite	Component	Source	Comments
Penicillium (ncbitaxon:5073)	-	PubMed (23972215)

ChEBI Ontology

Outgoing Relation(s)
	(1R,2S,3R,4S,5S)-2,3-epoxy-5-methylcyclohexane-1,4-diol (CHEBI:221256) is a oxacycle (CHEBI:38104)

IUPAC Name
(1R,2S,3S,5R,6S)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,5-diol

Manual Xrefs	Databases
30819426	ChemSpider