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rhcys_c:0 in iCN900
  • S-(5-deoxy-D-ribos-5-yl)-L-homocysteine
  • Charge: 0
  • Formula: C9H17NO6S
  • Compartment: c - cytosol
  • Universal Metabolite: rhcys
  • S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion
  • Type: Small Molecule
  • InChiKey: IQFWYNFDWRYSRA-BLELIYKESA-N
  • View on ChEBI
  • S-(5-deoxy-D-ribos-5-yl)-L-homocysteine
  • Type: Small Molecule
  • InChiKey: IQFWYNFDWRYSRA-BLELIYKESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 267.299[0], 267.30042[1], 267.0[2]
  • SMILES: [NH3+][C@@H](CCSC[C@H]1OC(O)[C@H](O)[C@@H]1O)C(=O)[O-][0], N[C@@H](CCSC[C@H]1OC(O)[C@H](O)[C@@H]1O)C(=O)O[1], [NH3+][C@@H](CCSC[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O)C(=O)[O-][2]
  • Names: S-(5-deoxy-D-ribos-5-yl)-L-homocysteine[0,2], 5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-D-ribofuranose[0], Ribose-5-S-homocysteine[1,2], S-(5-deoxy-D-ribofuranos-5-yl)-L-homocysteine[1], S-Ribosylhomocysteine[2], S-(5-Deoxy-D-ribos-5-yl)-L-homocysteine[2], S-D-Ribosyl-L-homocysteine[2], S-D-ribosyl-L-homocysteine[2], S-Ribosyl-L-homocysteine[2], S-ribosyl-L-homocysteine[2], S-ribosylhomocysteine[2], ribose-5-S-homocysteine[2]
Data Sources: [0] CHEBI:58195 via ChEBI, [1] CHEBI:17575 via ChEBI, [2] cpd02227 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58195 via ChEBI, [1] CHEBI:17575 via ChEBI, [2] cpd02227 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving rhcys_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model