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

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1D-4-O-methyl-myo-inositol

MNXM2909 is deprecated and here replaced by MNXM733521
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM733521
reference	chebi:18266
formula	C₇H₁₄O₆
global charge	0
mol weight	194.183
InChIKey	DSCFFEYYQKSRSV-GESKJZQWSA-N
InChI	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m0/s1
SMILES	CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O

MNX internals

InChI (mnx)	InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m0/s1
SMILES (mnx)	[CH3:1][O:13][C@H:7]1[C@H:5]([OH:11])[C@@H:3]([OH:9])[C@H:2]([OH:8])[C@H:4]([OH:10])[C@@H:6]1[OH:12]

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:18266 chebi:18266 DSCFFEYYQKSRSV-GESKJZQWSA-N	1D-4-O-methyl-myo-inositol (1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol 1D-4-O-Methyl-myo-inositol 4-O-Methyl-myo-inositol D-Ononitol Ononitol
kegg.compound:C06352 keggC:C06352 DSCFFEYYQKSRSV-GESKJZQWSA-N	4-O-Methyl-myo-inositol 1D-4-O-Methyl-myo-inositol
seed.compound:cpd03793 seedM:cpd03793 DSCFFEYYQKSRSV-GESKJZQWSA-N	4-O-Methyl-myo-inositol 1D-4-O-Methyl-myo-inositol 1D-4-O-methyl-myo-inositol 4-O-methyl-myo-inositol 4-methyl-myo-inositol D-ononitol ononitol
metacyc.compound:4-METHYL-MYO-INOSITOL metacycM:4-METHYL-MYO-INOSITOL DSCFFEYYQKSRSV-GESKJZQWSA-N	D-ononitol 1D-4-O-methyl-myo-inositol 4-O-methyl-myo-inositol 4-methyl-myo-inositol ononitol
chebi:11349 chebi:1918 chebi:20301 keggC:M_C06352 seedM:M_cpd03793	secondary/obsolete/fantasy identifier