- benzaldehyde
- Charge: 0
- Formula: C7H6O
- Compartment: e - extracellular space
- Universal Metabolite: bzal
CHEBI:17169
- benzaldehyde
- Type: Small Molecule
- InChiKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 106.1219[0], 106.0[1], 0.0[2]
- SMILES: [H]C(=O)c1ccccc1[0], O=Cc1ccccc1[1]
- Names: Benzaldehyde[0,1], Benzoic aldehyde[0,1], benzaldehyde[0,1], Benzenecarbonal[0], Benzene carboxaldehyde[0], Phenylmethanal[0], Synthetic oil of bitter almond[0], Artificial almond oil[0], Benzenemethylal[0], Benzene carbaldehyde[0], Benzenecarboxaldehyde[0], Benzylaldehyde[0], Benzanoaldehyde[0], Phenylformaldehyde[0], Ethereal oil of bitter almonds[0], Benzoic acid aldehyde[0], Aromatic aldehyde[1,2], benzanoaldehyde[1], [2]
Linkouts
- CHEBI: CHEBI:17169 [0]
- KEGG Compound: C00261 [0,1], C00193 [0,1]
- KEGG Drug: D02314 [0]
- HMDB: HMDB0006115 [0]
- MetaCyc Compound: BENZALDEHYDE [0,1]
- Wikipedia: Benzaldehyde [0]
- SEED Compound: cpd00225 [1], cpd11631 [2]
- MetaNetX Chemical: MNXM5058 [1], MNXM371 [1]
Reactions involving bzal_e in iAF987
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |