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galabiose

PropertiesImage
MNX_IDMNXM733740 Image of MNXM733740
referencechebi:156273
formulaC12H22O11
global charge0
mol weight342.297
InChIKeyDKXNBNKWCZZMJT-WLWMBPAKSA-N
InChIInChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9?,10+,11-,12+/m0/s1
SMILESO=C[C@H](O)[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@H](O)C(O)[C@H]1O)[C@H](O)CO
MNX internals
InChI (mnx)InChI=1/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9?,10+,11-,12+/m0/s1 Image of MNXM733740
SMILES (mnx)[CH:1]([C@@H:4]([C@H:7]([C@H:11]([C@@H:5]([CH2:2][OH:14])[OH:17])[O:23][C@@H:12]1[C@H:10]([OH:21])[CH:9]([OH:20])[C@@H:8]([OH:19])[C@@H:6]([CH2:3][OH:15])[O:22]1)[OH:18])[OH:16])=[O:13]
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:156273
chebi:156273
DKXNBNKWCZZMJT-WLWMBPAKSA-N 		galabiose

sabiork.compound:28620
sabiorkM:28620
DKXNBNKWCZZMJT-WLWMBPAKSA-N 		Galabiose
alpha-D-Galactopyranose-1,4-beta-D-galactopyranose