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beta-D-galactosyl-(1->4)-L-rhamnose

Properties

Image

Occurences in reactions

MNX_ID

MNXM5070

	#reac
in my sandbox	0
in MNXref (generic)	6
in models (compartimentalized)	0

formula

C₁₂H₂₂O₁₀

charge

mass

326.1213

reference

InChIKey

VFLUXFSSKVKHEL-RVUNXJISSA-N

InChI

InChI=1S/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8+,9+,10-,11+,12-/m0/s1

SMILES

C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
metacyc.compound:CPD-11607 metacycM:CPD-11607	beta-D-galactosyl-(1->4)-L-rhamnose
kegg.compound:C19758 keggC:C19758	beta-D-Galactosyl-(1->4)-L-rhamnose
seed.compound:cpd21004 seedM:cpd21004	beta-D-Galactosyl-(1->4)-L-rhamnose beta-D-galactosyl-(1->4)-L-rhamnose
CHEBI:55332 chebi:55332	beta-D-galactosyl-(1->4)-L-rhamnose 4-O-beta-D-galactopyranosyl-L-rhamnopyranose
keggC:M_C19758 seedM:M_cpd21004	secondary/obsolete/fantasy identifier