- acetaldehyde
- Charge: 0
- Formula: C2H4O
- Compartment: e - extracellular space
- Universal Metabolite: acald
CHEBI:15343
- acetaldehyde
- Type: Small Molecule
- InChiKey: IKHGUXGNUITLKF-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 44.05256[0], 44.0[1]
- SMILES: [H]C(C)=O[0], CC=O[1]
- Names: Acetaldehyde[0,1], Ethanal[0,1], acetaldehyde[0,1], acetaldehydes[0], acetic aldehyde[0,1], ethyl aldehyde[0,1], Azetaldehyd[0], Acetaldehyd[0], ACETALDEHYDE[0], AALD[1], aldehyde[1], ethanal[1]
Linkouts
- CHEBI: 15343 [0]
- KEGG Compound: C00084 [0,1]
- HMDB: HMDB0000990 [0]
- Wikipedia: Acetaldehyde [0]
- SEED Compound: cpd00071 [1]
- MetaCyc Compound: ACETALD [1]
- MetaNetX Chemical: MNXM75 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 774 unconserved metabolites: __iEK1008__nh4_c, __iEK1008__pre6b_c, __iEK1008__m1ocdca_c, __iEK1008__omtta_c, __iEK1008__accoa_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 acald_e in iEK1008
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |