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4hoxpacd_c:0 in iCN900
  • (4-hydroxyphenyl)acetaldehyde
  • Charge: 0
  • Formula: C8H8O2
  • Compartment: c - cytosol
  • Universal Metabolite: 4hoxpacd
CHEBI:15621
  • (4-hydroxyphenyl)acetaldehyde
  • Type: Small Molecule
  • InChiKey: IPRPPFIAVHPVJH-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 136.14792[0], 136.0[1]
  • SMILES: [H]C(=O)Cc1ccc(O)cc1[0], O=CCc1ccc(O)cc1[1]
  • Names: 4-Hydroxyphenylacetaldehyde[0,1], 2-(4-Hydroxyphenyl)acetaldehyde[0,1], (4-hydroxyphenyl)acetaldehyde[0,1], p-Hydroxyphenylacetaldehyde[0], pOH-Ph-CH2CHO[0], HPAL[1]
Data Sources: [0] CHEBI:15621 via ChEBI, [1] cpd02361 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15621 via ChEBI, [1] cpd02361 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving 4hoxpacd_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model