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galabiose

PropertiesImageOccurences in reactions
MNX_IDMNXM733740Image of MNXM733740
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC12H22O11
charge0
mass342.11621
referencechebi:156273
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
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:156273
chebi:156273
galabiose
sabiork.compound:28620
sabiorkM:28620
Galabiose
alpha-D-Galactopyranose-1,4-beta-D-galactopyranose