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

Feedback

Dixanthogen

	Properties	Image
MNX_ID	MNXM51361
reference	chebi:82241
formula	C₆H₁₀O₂S₄
global charge	0
mol weight	242.412
InChIKey	FVIGODVHAVLZOO-UHFFFAOYSA-N
InChI	InChI=1S/C6H10O2S4/c1-3-7-5(9)11-12-6(10)8-4-2/h3-4H2,1-2H3
SMILES	CCOC(=S)SSC(=S)OCC

MNX internals

InChI (mnx)	InChI=1/C6H10O2S4/c1-3-7-5(9)11-12-6(10)8-4-2/h3-4H2,1-2H3
SMILES (mnx)	[CH3:1][CH2:3][O:7][C:5](=[S:9])[S:11][S:12][C:6]([O:8][CH2:4][CH3:2])=[S:10]

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:82241 chebi:82241 FVIGODVHAVLZOO-UHFFFAOYSA-N	Dixanthogen EXD auligen aulinogen bexide bisethylxanthogen bisethylxanthogen disulfide diethyl dixanthogen diethylxanthogen disulfide scabicidol sulfasan thioperoxydicarbonic acid diethyl ester
kegg.drug:D07366 keggD:D07366 FVIGODVHAVLZOO-UHFFFAOYSA-N	Dixanthogen (INN)
seed.compound:cpd20380 seedM:cpd20380 kegg.compound:C19120 keggC:C19120 FVIGODVHAVLZOO-UHFFFAOYSA-N	Dixanthogen EXD
keggC:M_C19120 keggD:M_D07366 seedM:M_cpd20380	secondary/obsolete/fantasy identifier