- 4-acetamidobutanoate
- Charge: -1
- Formula: C6H10NO3
- Compartment: c - cytosol
- Universal Metabolite: 4aabutn
CHEBI:11951
- 4-acetamidobutanoate
- Type: Small Molecule
- InChiKey: UZTFMUBKZQVKLK-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 144.1485[0], 144.0[1]
- SMILES: CC(=O)NCCCC(=O)[O-][0,1]
- Names: 4-acetamidobutanoate[0,1], N4-Acetylaminobutanoate[0,1], N-acetyl-gamma-aminobutyrate[0,1], N-acetyl-4-aminobutyrate[0,1], 4-Acetamidobutanoate[1]
Linkouts
- CHEBI: CHEBI:11951 [0]
- KEGG Compound: C02946 [0,1]
- MetaCyc Compound: CPD-35 [0,1]
- SEED Compound: cpd01889 [1]
- MetaNetX Chemical: MNXM2083 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 56 (7.04%) metabolites are not consumed by any reaction of the model: adocbi_c, camp_c, 4ahmmp_c, alatrna_c, ind3ac_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 4aabutn_c in iJN678
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |