- 4-acetamidobutanal
- Charge: 0
- Formula: C6H11NO2
- Compartment: c - cytosol
- Universal Metabolite: n4abutn
CHEBI:7386
- 4-acetamidobutanal
- Type: Small Molecule
- InChiKey: DDSLGZOYEPKPSJ-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 129.15708[0], 129.0[1]
- SMILES: [H]C(=O)CCCNC(C)=O[0], CC(=O)NCCCC=O[1]
- Names: N4-Acetylaminobutanal[0,1], N-(4-oxobutyl)acetamide[0], 4-(acetylamino)butanal[0], N-acetyl-4-aminobutanal[0,1], 4-acetamidobutanal[0,1], 4-Acetamidobutanal[0,1], N-acetyl-gamma-aminobutyraldehyde[1]
Linkouts
- CHEBI: CHEBI:7386 [0]
- KEGG Compound: C05936 [0,1]
- SEED Compound: cpd03529 [1]
- MetaCyc Compound: CPD-30 [1]
- MetaNetX Chemical: MNXM1527 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 46 (5.79%) metabolites are not produced by any reaction of the model: __iJN678__glc_B_c, 4abutn_c, appl_c, trnaala_c, id3acald_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving n4abutn_c in iJN678
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |