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

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D-iditol

	Properties	Image
MNX_ID	MNXM3573
reference	chebi:17459
formula	C₆H₁₄O₆
global charge	0
mol weight	182.172
InChIKey	FBPFZTCFMRRESA-ZXXMMSQZSA-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+/m1/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+/m1/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)	5
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17459 chebi:17459 FBPFZTCFMRRESA-ZXXMMSQZSA-N	D-iditol (2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol D-Idit D-Iditol
metacyc.compound:CPD-357 metacycM:CPD-357 seed.compound:cpd01057 seedM:cpd01057 sabiork.compound:2288 sabiorkM:2288 kegg.compound:C01489 keggC:C01489 FBPFZTCFMRRESA-ZXXMMSQZSA-N	D-Iditol
chebi:12993 chebi:21042 chebi:4198 keggC:M_C01489 seedM:M_cpd01057	secondary/obsolete/fantasy identifier