Search MNXref
 Feedback

(-)-viburnitol

PropertiesImage
MNX_IDMNXM30376 Image of MNXM30376
referencechebi:37600
formulaC6H12O5
global charge0
mol weight164.157
InChIKeyIMPKVMRTXBRHRB-TVIMKVIFSA-N
InChIInChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4-,5+,6+/m1/s1
SMILESO[C@@H]1[C@@H](O)[C@H](O)C[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4-,5+,6+/m1/s1 Image of MNXM30376
SMILES (mnx)[CH2:1]1[C@@H:2]([OH:7])[C@@H:4]([OH:9])[C@H:6]([OH:11])[C@@H:5]([OH:10])[C@@H:3]1[OH:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:37600
chebi:37600
IMPKVMRTXBRHRB-TVIMKVIFSA-N
(-)-viburnitol
(-)-Viburnitol
(1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
1L-1,2,4/3,5-cyclohexanepentol
D-1-deoxy-myo-inositol

seed.compound:cpd05175
seedM:cpd05175
kegg.compound:C08259
keggC:C08259
IMPKVMRTXBRHRB-TVIMKVIFSA-N
(-)-Viburnitol

chebi:124
chebi:19205
keggC:M_C08259
seedM:M_cpd05175
secondary/obsolete/fantasy identifier