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dhpppn_c:-1 in GCF_003571925_1_json
  • 3-(2,3-dihydroxyphenyl)propanoate
  • Charge: -1
  • Formula: C9H9O4
  • Compartment: c - cytosol
  • Universal Metabolite: dhpppn
CHEBI:46951
  • 3-(2,3-dihydroxyphenyl)propanoate
  • Type: Small Molecule
  • InChiKey: QZDSXQJWBGMRLU-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 181.16536[0], 181.0[1]
  • SMILES: O=C([O-])CCc1cccc(O)c1O[0,1]
  • Names: 3-(2,3-dihydroxyphenyl)propanoate[0,1], 2,3-Dihydroxyphenylpropanoate[0,1], 3-(2,3-dihydroxyphenyl)propionate[1], 3-(2,3-dihydroxyphenyl)propionic acid[1], 3-(2,3-hihydroxyphenyl)propanoate[1], 3-carboxyethylcatechol[1], 2,3-DHP[1], 3-(2,3-Dihydroxyphenyl)propanoate[1]
Data Sources: [0] CHEBI:46951 via ChEBI, [1] cpd02501 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:46951 via ChEBI, [1] cpd02501 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 152 (11.41%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_c, ...

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 dhpppn_c in GCF_003571925_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model