- (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]
Linkouts
- CHEBI: CHEBI:15621 [0]
- KEGG Compound: C03765 [0,1]
- SEED Compound: cpd02361 [1]
- MetaCyc Compound: HYDRPHENYLAC-CPD [1]
- MetaNetX Chemical: MNXM479 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 70 (3.58%) metabolites are not produced by any reaction of the model: apoACP_c, ag_c, trnaala_c, __iECx55__alpp_p, ap5a_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving 4hoxpacd_c in iEC55989_1330
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |