2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,5,7-triol (CHEBI:194000)

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CHEBI:194000 - 2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,5,7-triol

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ChEBI ID	CHEBI:194000
ChEBI Name	2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,5,7-triol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C11H14O4
Net Charge	0
Average Mass	210.229
Monoisotopic Mass	210.08921
SMILES	CC1(C)CC(O)c2c(O)cc(O)cc2O1
InChI	InChI=1S/C11H14O4/c1-11(2)5-8(14)10-7(13)3-6(12)4-9(10)15-11/h3-4,8,12-14H,5H2,1-2H3
InChIKey	CZMDVCYSTCWOOS-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
synthetic microbial community (ncbitaxon:3229850)	Whole Organism (NCIT:C13413)	MetaboLights (MTBLS3129)

ChEBI Ontology

Outgoing Relation(s)
	2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,5,7-triol (CHEBI:194000) is a 1-benzopyran (CHEBI:38443)

IUPAC Name
2,2-dimethyl-3,4-dihydrochromene-4,5,7-triol

Manual Xrefs	Databases
74851756	ChemSpider