- ammonioacetone
- Charge: 1
- Formula: C3H8NO
- Compartment: c - cytosol
- Universal Metabolite: aact
CHEBI:58320
- ammonioacetone
- Type: Small Molecule
- InChiKey: BCDGQXUMWHRQCB-UHFFFAOYSA-O
- View on ChEBI
Properties
- Molecular Mass||g/mol: 74.1017[0], 74.0[1]
- SMILES: CC(=O)C[NH3+][0,1]
- Names: aminoacetone[0,1], 2-oxopropan-1-aminium[0], ammonioacetone cation[0], ammonioacetone(1+)[0], Aminoacetone[1], 1-Amino-2-propanone[1]
Linkouts
- CHEBI: 58320 [0]
- SEED Compound: cpd01298 [1]
- KEGG Compound: C01888 [1]
- MetaCyc Compound: AMINO-ACETONE [1]
- MetaNetX Chemical: MNXM1106 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 149 (11.31%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_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 aact_c in GCF_009679335_1
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |