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

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L-glucitol

	Properties	Image
MNX_ID	MNXM4638
reference	chebi:28789
formula	C₆H₁₄O₆
global charge	0
mol weight	182.172
InChIKey	FBPFZTCFMRRESA-FSIIMWSLSA-N
InChI	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m0/s1
SMILES	OC[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO

MNX internals

InChI (mnx)	InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m0/s1
SMILES (mnx)	[CH2:1]([C@@H:3]([C@@H:5]([C@H:6]([C@@H:4]([CH2:2][OH:8])[OH:10])[OH:12])[OH:11])[OH:9])[OH:7]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	7
in models (compartimentalized)	2

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28789 chebi:28789 FBPFZTCFMRRESA-FSIIMWSLSA-N	L-glucitol (2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol D-Gulitol D-gulitol L-Glucitol L-Sorbitol L-sorbitol
seed.compound:cpd01187 seedM:cpd01187 FBPFZTCFMRRESA-FSIIMWSLSA-N	D-Gulitol D-gulitol L-Glucitol L-Sorbitol L-glucitol L-sorbitol sbt-L
bigg.metabolite:sbt__L biggM:sbt__L	L Sorbitol
kegg.compound:C01722 keggC:C01722 FBPFZTCFMRRESA-FSIIMWSLSA-N	L-Glucitol D-Gulitol L-Sorbitol
vmhM:sbt_L vmhmetabolite:sbt_L FBPFZTCFMRRESA-FSIIMWSLSA-N	L-Sorbitol (iMM904)
sabiork.compound:2314 sabiorkM:2314 FBPFZTCFMRRESA-FSIIMWSLSA-N	L-Sorbitol D-Gulitol L-Glucitol
metacyc.compound:CPD-12810 metacycM:CPD-12810 FBPFZTCFMRRESA-FSIIMWSLSA-N	L-sorbitol D-gulitol L-glucitol
biggM:sbt-L chebi:21394 chebi:6223 biggM:M_sbt__L keggC:M_C01722 seedM:M_cpd01187 vmhM:M_sbt_L	secondary/obsolete/fantasy identifier