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

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L-idonate

	Properties	Image
MNX_ID	MNXM1565
reference	chebi:17796
formula	C₆H₁₁O₇
global charge	-1
mol weight	195.147
InChIKey	RGHNJXZEOKUKBD-SKNVOMKLSA-M
InChI	InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4-,5+/m0/s1
SMILES	O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO

MNX internals

InChI (mnx)	InChI=1/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4-,5+/m0/s1
SMILES (mnx)	[CH2:1]([C@@H:2]([C@H:3]([C@@H:4]([C@H:5]([C:6](=[O:12])[OH:13])[OH:11])[OH:10])[OH:9])[OH:8])[OH:7]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	12
in models (compartimentalized)	11

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17796 chebi:17796 RGHNJXZEOKUKBD-SKNVOMKLSA-M	L-idonate L-Idonate
bigg.metabolite:idon__L biggM:idon__L sabiork.compound:5225 sabiorkM:5225 kegg.compound:C00770 keggC:C00770 vmhM:idon_L vmhmetabolite:idon_L RGHNJXZEOKUKBD-SKNVOMKLSA-M RGHNJXZEOKUKBD-SKNVOMKLSA-N	L-Idonate
seed.compound:cpd00573 seedM:cpd00573 RGHNJXZEOKUKBD-SKNVOMKLSA-M	L-Idonate (R)-idonate L-idonate L-idonic acid idon-L
metacyc.compound:L-IDONATE metacycM:L-IDONATE RGHNJXZEOKUKBD-SKNVOMKLSA-M	L-idonate (R)-idonate L-idonic acid
CHEBI:21336 chebi:21336 RGHNJXZEOKUKBD-SKNVOMKLSA-N	L-idonic acid
chebi:13126 chebi:21335 chebi:57659 chebi:58494 chebi:6250 biggM:M_idon__L keggC:M_C00770 seedM:M_cpd00573 vmhM:M_idon_L	secondary/obsolete/fantasy identifier