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alpha-D-Galp-(1->6)-D-Glc-OH

PropertiesImage
MNX_IDMNXM738847 Image of MNXM738847
referencechebi:153263
formulaC12H24O11
global charge0
mol weight344.313
InChIKeySERLAGPUMNYUCK-GFRRCQKTSA-N
InChIInChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10-,11+,12-/m0/s1
SMILESOC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10-,11+,12-/m0/s1 Image of MNXM738847
SMILES (mnx)[CH2:1]([C@@H:4]([C@H:7]([C@@H:8]([C@@H:5]([CH2:3][O:22][C@@H:12]1[C@H:11]([OH:21])[C@@H:10]([OH:20])[C@@H:9]([OH:19])[C@@H:6]([CH2:2][OH:14])[O:23]1)[OH:16])[OH:18])[OH:17])[OH:15])[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:153263
chebi:153263
SERLAGPUMNYUCK-GFRRCQKTSA-N 		alpha-D-Galp-(1->6)-D-Glc-OH
(2S,3R,4R,5R)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
6-O-alpha-D-galactopyranosyl-D-glucitol
WURCS=2.0/2,2,1/[h2122h][a2112h-1a_1-5]/1-2/a6-b1

kegg.compound:C05399
keggC:C05399
SERLAGPUMNYUCK-GFRRCQKTSA-N 		Melibiitol
6-O-alpha-D-Galactosyl-D-glucitol

seed.compound:cpd03195
seedM:cpd03195
SERLAGPUMNYUCK-GFRRCQKTSA-N 		Melibiitol
6-O-alpha-D-Galactosyl-D-glucitol
melt

keggC:M_C05399
seedM:M_cpd03195 		secondary/obsolete/fantasy identifier