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1-deoxy-D-glucitol

PropertiesImage
MNX_IDMNXM115913 Image of MNXM115913
referencechebi:165503
formulaC6H14O5
global charge0
mol weight166.173
InChIKeySKCKOFZKJLZSFA-UHFFFAOYSA-N
InChIInChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3
SMILESCC(O)C(O)C(O)C(O)CO
MNX internals
InChI (mnx)InChI=1/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3?,4?,5?,6? Image of MNXM115913
SMILES (mnx)[CH3:1][CH:3]([CH:5]([CH:6]([CH:4]([CH2:2][OH:7])[OH:9])[OH:11])[OH:10])[OH:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:165503
chebi:165503
SKCKOFZKJLZSFA-UHFFFAOYSA-N 		1-deoxy-D-glucitol
hexane-1,2,3,4,5-pentol
hmdb:HMDB0041500
SKCKOFZKJLZSFA-UHFFFAOYSA-N 		1-Deoxy-D-glucitol
6-Deoxy-L-gulitol
Fucitol
fucitol
hexane-1,2,3,4,5-pentol

lipidmaps:LMFA05000598
lipidmapsM:LMFA05000598
SKCKOFZKJLZSFA-UHFFFAOYSA-N 		1-Deoxy-D-glucitol
FOH 6:0
O4
hexane-1,2,3,4,5-pentol

sabiork.compound:22912
sabiorkM:22912
SKCKOFZKJLZSFA-UHFFFAOYSA-N 		Fucitol

hmdb:HMDB41500 		secondary/obsolete/fantasy identifier