- propanal
- Charge: 0
- Formula: C3H6O
- Compartment: e - extracellular space
- Universal Metabolite: ppal
CHEBI:17153
- propanal
- Type: Small Molecule
- InChiKey: NBBJYMSMWIIQGU-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 58.0791[0], 58.0[1]
- SMILES: [H]C(=O)CC[0], CCC=O[1]
- Names: Propanal[0,1], Propionaldehyde[0,1], propionaldehyde[0,1], propanal[0,1], n-Propanal[0], Methylacetaldehyde[0], Propionic aldehyde[0], Propylic aldehyde[0], Propional[0], Propyl aldehyde[0], Propaldehyde[0], Propylaldehyde[0], Propanaldehyde[0], Aldehyde propionique[0], C2H5CHO[0], n-Propionaldehyde[0], 1-Propanal[0], 1-propanal[1]
Linkouts
- CHEBI: CHEBI:17153 [0]
- KEGG Compound: C00479 [0,1]
- HMDB: HMDB0003366 [0]
- MetaCyc Compound: CPD-665 [0,1]
- Wikipedia: Propanal [0]
- SEED Compound: cpd00371 [1]
- MetaNetX Chemical: MNXM821 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_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 ppal_e in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |