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

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Levanbiose

	Properties	Image
MNX_ID	MNXM12101
reference	chebi:6435
formula	C₁₂H₂₂O₁₁
global charge	0
mol weight	342.297
InChIKey	FEXBYMWJVRXRSN-TWOHWVPZSA-N
InChI	InChI=1S/C12H22O11/c13-1-5-7(16)10(19)12(4-15,23-5)21-2-6-8(17)9(18)11(20,3-14)22-6/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1
SMILES	OC[C@H]1O[C@@](CO)(OC[C@H]2O[C@](O)(CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O

MNX internals

InChI (mnx)	InChI=1/C12H22O11/c13-1-5-7(16)10(19)12(4-15,23-5)21-2-6-8(17)9(18)11(20,3-14)22-6/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1
SMILES (mnx)	[CH2:1]([C@@H:5]1[C@@H:7]([OH:16])[C@H:10]([OH:19])[C@:12]([CH2:4][OH:15])([O:21][CH2:2][C@@H:6]2[C@@H:8]([OH:17])[C@H:9]([OH:18])[C@:11]([CH2:3][OH:14])([OH:20])[O:22]2)[O:23]1)[OH:13]

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:6435 chebi:6435 kegg.compound:C01725 keggC:C01725 vmhM:levanb vmhmetabolite:levanb FEXBYMWJVRXRSN-TWOHWVPZSA-N	Levanbiose
seed.compound:cpd01189 seedM:cpd01189 FEXBYMWJVRXRSN-TWOHWVPZSA-N	Levanbiose levanbiose
metacyc.compound:CPD-13567 metacycM:CPD-13567 FEXBYMWJVRXRSN-TWOHWVPZSA-N	levanbiose 6-O-beta-D-fructofuranosyl-beta-D-fructofuranose beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranose
keggC:M_C01725 seedM:M_cpd01189 vmhM:M_levanb	secondary/obsolete/fantasy identifier