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34dhpha_c:0 in iBWG_1329
  • (3,4-dihydroxyphenyl)acetic acid
  • Charge: 0
  • Formula: C8H8O4
  • Compartment: c - cytosol
  • Universal Metabolite: 34dhpha
CHEBI:41941
  • (3,4-dihydroxyphenyl)acetic acid
  • Type: Small Molecule
  • InChiKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 168.14672[0]
  • SMILES: O=C(O)Cc1ccc(O)c(O)c1[0]
  • Names: 3,4-Dihydroxyphenylacetic acid[0], 3,4-Dihydroxyphenyl acetic acid[0], (3,4-dihydroxyphenyl)acetic acid[0], homoprotocatechuic acid[0], dopacetic acid[0], 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID[0]
Data Sources: [0] CHEBI:41941 via ChEBI
Linkouts
Data Sources: [0] CHEBI:41941 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 87 (4.46%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, aconm_c, alatrna_c, __iECx55__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 34dhpha_c in iBWG_1329
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model