MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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vicianose

	Properties	Image
MNX_ID	MNXM4870
reference	chebi:16177
formula	C₁₁H₂₀O₁₀
global charge	0
mol weight	312.271
InChIKey	QYNRIDLOTGRNML-ULAALWPKSA-N
InChI	InChI=1S/C11H20O10/c12-3-1-19-11(9(17)5(3)13)20-2-4-6(14)7(15)8(16)10(18)21-4/h3-18H,1-2H2/t3-,4+,5-,6+,7-,8+,9+,10?,11-/m0/s1
SMILES	OC1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O

MNX internals

InChI (mnx)	InChI=1/C11H20O10/c12-3-1-19-11(9(17)5(3)13)20-2-4-6(14)7(15)8(16)10(18)21-4/h3-18H,1-2H2/t3-,4+,5-,6+,7-,8+,9+,10?,11-/m0/s1
SMILES (mnx)	[CH2:1]1[C@H:3]([OH:12])[C@H:5]([OH:13])[C@@H:9]([OH:17])[C@H:11]([O:20][CH2:2][C@@H:4]2[C@@H:6]([OH:14])[C@H:7]([OH:15])[C@@H:8]([OH:16])[CH:10]([OH:18])[O:21]2)[O:19]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16177 chebi:16177 QYNRIDLOTGRNML-ULAALWPKSA-N	vicianose 6-O-alpha-L-arabinopyranosyl-D-glucopyranose O-alpha-L-Arabinopyranosyl-(1-6)-D-glucopyranose O-alpha-L-Arabinopyranosyl-(1-6)-beta-D-glucopyranose Vicianose WURCS=2.0/2,2,1/[a2122h-1x_1-5][a211h-1a_1-5]/1-2/a6-b1 alpha-L-arabinopyranosyl-(1->-6)-beta-D-glucopyranose
kegg.glycan:G00688 keggG:G00688	G00688
vmhM:vcnse vmhmetabolite:vcnse QYNRIDLOTGRNML-ULAALWPKSA-N	Vicianose
kegg.compound:C01625 keggC:C01625 QYNRIDLOTGRNML-ULAALWPKSA-N	Vicianose O-alpha-L-Arabinopyranosyl-(1-6)-D-glucopyranose
seed.compound:cpd01142 seedM:cpd01142 QYNRIDLOTGRNML-ULAALWPKSA-N	Vicianose O-alpha-L-Arabinopyranosyl-(1-6)-D-glucopyranose O-alpha-L-Arabinopyranosyl-(1-6)-beta-D-glucopyranose vicianose
metacyc.compound:VICIANOSE metacycM:VICIANOSE QYNRIDLOTGRNML-ULAALWPKSA-N	vicianose
chebi:15308 chebi:27286 chebi:9975 keggC:M_C01625 keggG:M_G00688 seedM:M_cpd01142 vmhM:M_vcnse	secondary/obsolete/fantasy identifier