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cxsam_c:0 in 562_67853_json
  • S-adenosyl-S-carboxymethyl-L-homocysteine dizwitterion
  • Charge: 0
  • Formula: C16H22N6O7S
  • Compartment: c - cytosol
  • Universal Metabolite: cxsam
CHEBI:134278
  • S-adenosyl-S-carboxymethyl-L-homocysteine dizwitterion
  • Type: Small Molecule
  • InChiKey: VFFTYSZNZJBRBG-DYXDMYNLSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 442.449[0], 442.446[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[S+](CC[C@H]([NH3+])C(=O)[O-])CC(=O)[O-])[C@@H](O)[C@H]1O[0,1]
  • Names: S-adenosyl-S-carboxymethyl-L-homocystein[0,1], carboxy-S-adenosyl-L-methionine[0,1], Cx-SAM[0,1], carboxy-SAM[0], [(3S)-3-amino-3-carboxypropyl]{[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(carboxymethyl)sulfanium[1]
Data Sources: [0] CHEBI:134278 via ChEBI, [1] cpd35531 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:134278 via ChEBI, [1] cpd35531 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 cxsam_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model