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

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scyllo-inosine

	Properties	Image
MNX_ID	MNXM90317
reference	chebi:50920
formula	C₆H₁₀O₆
global charge	0
mol weight	178.14
InChIKey	VYEGBDHSGHXOGT-QFYCRYKCSA-N
InChI	InChI=1S/C6H10O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-5,7-11H/t1-,2-,3+,4-,5-/m1/s1
SMILES	O=C1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O

MNX internals

InChI (mnx)	InChI=1/C6H10O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-5,7-11H/t1-,2-,3+,4-,5-/m1/s1
SMILES (mnx)	[C@@H:1]1([OH:7])[C@@H:2]([OH:8])[C@@H:4]([OH:10])[C:6](=[O:12])[C@H:5]([OH:11])[C@H:3]1[OH:9]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	8
in models (compartimentalized)	2

Similar chemical compounds in external resources
Identifier	Description
CHEBI:50920 chebi:50920 VYEGBDHSGHXOGT-QFYCRYKCSA-N	scyllo-inosine (2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexanone 2D-2,3,5/4,6-pentahydroxycyclohexanone
seed.compound:cpd21484 seedM:cpd21484 VYEGBDHSGHXOGT-QFYCRYKCSA-N	1-Keto-D-chiro-inositol (2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexanone 1-keto-D-chiro-inositol 2,4,6/3,5-pentahydroxycyclohexanone 2-keto-myo-inositol 2D-2,3,5/4,6-Pentahydroxycyclohexanone 2D-2,3,5/4,6-pentahydroxycyclohexanone scyllo-inosine scyllo-inosose
kegg.compound:C20251 keggC:C20251 VYEGBDHSGHXOGT-QFYCRYKCSA-N	1-Keto-D-chiro-inositol 2D-2,3,5/4,6-Pentahydroxycyclohexanone
metacyc.compound:CPD-365 metacycM:CPD-365 VYEGBDHSGHXOGT-QFYCRYKCSA-N	1-keto-D-chiro-inositol (2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexanone 2D-2,3,5/4,6-pentahydroxycyclohexanone scyllo-inosine
sabiork.compound:28904 sabiorkM:28904 VYEGBDHSGHXOGT-QFYCRYKCSA-N	2D-2,3,5/4,6-Pentahydroxycyclohexanone
keggC:M_C20251 seedM:M_cpd21484	secondary/obsolete/fantasy identifier