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(-)-Quebrachitol

Properties

Image

Occurences in reactions

MNX_ID

MNXM59522

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₇H₁₄O₆

charge

mass

194.07904

reference

InChIKey

DSCFFEYYQKSRSV-FIZWYUIZSA-N

InChI

InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1

SMILES

CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:111 chebi:111 kegg.compound:C08257 keggC:C08257	(-)-Quebrachitol
seed.compound:cpd05173 seedM:cpd05173	(-)-Quebrachitol 1L-2-O-methyl-chiro-inositol L-quebrachitol
hmdb:HMDB0034221	L-Quebrachitol (-)-Quebrachitol (-)-quebrachitol (1R,2S,3S,4S,5R,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol 1l-2-O-Methyl-chiro-inositol 2-O-Methyl-L-chiro-inositol Quebrachitol
metacyc.compound:CPD-8056 metacycM:CPD-8056	L-quebrachitol 1L-2-O-methyl-chiro-inositol
hmdb:HMDB34221 keggC:M_C08257 seedM:M_cpd05173	secondary/obsolete/fantasy identifier