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4hba_c:0 in iEcHS_1320
  • p-hydroxybenzyl alcohol
  • Charge: 0
  • Formula: C7H8O2
  • Compartment: c - cytosol
  • Universal Metabolite: 4hba
CHEBI:67410
  • p-hydroxybenzyl alcohol
  • Type: Small Molecule
  • InChiKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 124.1372[0], 124.0[1]
  • SMILES: OCc1ccc(O)cc1[0,1]
  • Names: 4-hydroxybenzyl alcohol[0,1], 4-(hydroxymethyl)phenol[0,1], p-Methylolphenol[0,1], 4-Hydroxy-benzylalcohol[1], 4-Hydroxy-benzyl alcohol[1], 4-Hydroxybenzyl alcohol[1], p-Hydroxybenzyl alcohol[1,3], p-hydroxybenzyl alcohol[1], p-methylolphenol[1,2], [2,3]
Data Sources: [0] CHEBI:67410 via ChEBI, [1] cpd15378 via ModelSEED, [2] cpd16826 via ModelSEED, [3] cpd17595 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:67410 via ChEBI, [1] cpd15378 via ModelSEED, [2] cpd16826 via ModelSEED, [3] cpd17595 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 94 (4.78%) 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 4hba_c in iEcHS_1320
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model