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dms_c:0 in 562_67853_json
  • dimethyl sulfide
  • Charge: 0
  • Formula: C2H6S
  • Compartment: c - cytosol
  • Universal Metabolite: dms
CHEBI:17437
  • dimethyl sulfide
  • Type: Small Molecule
  • InChiKey: QMMFVYPAHWMCMS-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 62.13504[0], 62.0[1]
  • SMILES: CSC[0,1]
  • Names: Dimethyl sulfide[0,1], Methyl sulfide[0,1], Methyl thioether[0,1], dimethyl sulfide[0,1], (methylsulfanyl)methane[0], 2-thiapropane[0], dimethyl sulphide[0,1], [SMe2][0], (METHYLSULFANYL)METHANE[0], DMS[0,1], dimethylsulfide[1], dimethylsulphide[1], reduced dimethyl sulfoxide[1]
Data Sources: [0] CHEBI:17437 via ChEBI, [1] cpd00450 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17437 via ChEBI, [1] cpd00450 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 81 (4.18%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving dms_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model