(1R,2R,4R,8S)-(-)-p-menthane-2,8,9-triol (CHEBI:210039)

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CHEBI:210039 - (1R,2R,4R,8S)-(-)-p-menthane-2,8,9-triol

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ChEBI ID	CHEBI:210039
ChEBI Name	(1R,2R,4R,8S)-(-)-p-menthane-2,8,9-triol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C10H20O3
Net Charge	0
Average Mass	188.267
Monoisotopic Mass	188.14124
SMILES	C[C@@H]1CC[C@@H]([C@](C)(O)CO)C[C@H]1O
InChI	InChI=1S/C10H20O3/c1-7-3-4-8(5-9(7)12)10(2,13)6-11/h7-9,11-13H,3-6H2,1-2H3/t7-,8-,9-,10-/m1/s1
InChIKey	QOYJDVFOAJUXAR-ZYUZMQFOSA-N

Species of Metabolite	Component	Source	Comments
Flammulina velutipes (ncbitaxon:38945)	-	PubMed (27396999)

ChEBI Ontology

Outgoing Relation(s)
	(1R,2R,4R,8S)-(-)-p-menthane-2,8,9-triol (CHEBI:210039) is a p-menthane monoterpenoid (CHEBI:25186)

IUPAC Name
(2S)-2-[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]propane-1,2-diol

Manual Xrefs	Databases
61648472	ChemSpider