- propionate
- Charge: -1
- Formula: C3H5O2
- Compartment: c - cytosol
- Universal Metabolite: prpnte
CHEBI:17272
- propionate
- Type: Small Molecule
- InChiKey: XBDQKXXYIPTUBI-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 73.0706[0], 73.0[1]
- SMILES: CCC(=O)[O-][0,1]
- Names: propanoate[0,1], propionate[0,1], EtCO2 anion[0], propanoic acid, ion(1-)[0], CH3-CH2-COO(-)[0], metacetonate[0], pseudoacetate[0], methylacetate[0], ethanecarboxylate[0], carboxylatoethane[0], propanate[0], ethylformate[0], Propionate[1], Propanoate[1], Propanoic acid[1], Propionate (n-C3:0)[1], Propionic acid[1], ethylformic acid[1], methylacetic acid[1], propionic acid[1]
Linkouts
- CHEBI: 17272 [0]
- KEGG Compound: C00163 [0,1]
- SEED Compound: cpd00141 [1]
- MetaCyc Compound: PROPIONATE [1]
- MetaNetX Chemical: MNXM356 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_c, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving prpnte_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |