1. Home
  2. Models
  3. iSF_1195
  4. Metabolites
  5. 3dhguln_c:-1
3dhguln_c:-1 in iSF_1195
  • 3-dehydro-L-gulonate
  • Charge: -1
  • Formula: C6H9O7
  • Compartment: c - cytosol
  • Universal Metabolite: 3dhguln
CHEBI:57655
  • 3-dehydro-L-gulonate
  • Type: Small Molecule
  • InChiKey: WTAHRPBPWHCMHW-LWKDLAHASA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 193.1315[0], 193.0[1]
  • SMILES: O=C([O-])[C@@H](O)C(=O)[C@H](O)[C@@H](O)CO[0,1]
  • Names: 3-dehydro-L-gulonate[0,1], 3-dehydro-L-gulonate anion[0], (2S,4R,5S)-2,4,5,6-tetrahydroxy-3-oxohexanoate[0], L-xylo-hex-3-ulosonate[0], 3-Dehydro-L-gulonate[1], 3-keto-L-gulonate[1]
Data Sources: [0] CHEBI:57655 via ChEBI, [1] cpd00473 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57655 via ChEBI, [1] cpd00473 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 116 (6.05%) metabolites are not consumed by any reaction of the model: __iSF_1195__23dappa_c, hqn_c, aconm_c, __iSF_1195__alatrna_c, __iSF_1195__lpp_p, ...

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 3dhguln_c in iSF_1195
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model