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34dhpha_c:-1 in 562_16341_json
  • (3,4-dihydroxyphenyl)acetate
  • Charge: -1
  • Formula: C8H7O4
  • Compartment: c - cytosol
  • Universal Metabolite: 34dhpha
CHEBI:17612
  • (3,4-dihydroxyphenyl)acetate
  • Type: Small Molecule
  • InChiKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 167.13878[0], 167.0[1]
  • SMILES: O=C([O-])Cc1ccc(O)c(O)c1[0,1]
  • Names: 3,4-dihydroxyphenylacetate[0,1], (3,4-dihydroxyphenyl)acetate[0], homoprotocatechuate[0,1], Homoprotocatechuate[1], 3,4-Dihydroxyphenyl acetate[1], 3,4-Dihydroxyphenyl acetic acid[1], 3,4-Dihydroxyphenylacetate[1], 3,4-Dihydroxyphenylacetic acid[1], 3,4-dihydroxyphenylacetic acid[1], dihydroxyphenylacetic acid[1]
Data Sources: [0] CHEBI:17612 via ChEBI, [1] cpd00854 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17612 via ChEBI, [1] cpd00854 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 78 (4.04%) 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 34dhpha_c in 562_16341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model