- N-acetylanthranilate
- Charge: -1
- Formula: C9H8NO3
- Compartment: c - cytosol
- Universal Metabolite: acanth
CHEBI:16803
- N-acetylanthranilate
- Type: Small Molecule
- InChiKey: QSACCXVHEVWNMX-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 178.16476[0], 178.0[1]
- SMILES: CC(=O)Nc1ccccc1C(=O)[O-][0,1]
- Names: N-Acetylanthranilate[0,1], 2-acetamidobenzoate[0], 2-(acetylamino)benzoate[0], N-acetylanthranilate[0,1], 2-(Acetylamino)-benzoic acid[1], 2-(acetylamino)-benzoate[1], N-Acetylanthranilic acid[1], N-acetylanthranilic acid[1]
Linkouts
- CHEBI: 16803 [0]
- KEGG Compound: C06332 [0,1]
- SEED Compound: cpd03773 [1]
- MetaCyc Compound: N-ACETYLANTHRANILATE [1]
- MetaNetX Chemical: MNXM1939 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 78 (4.04%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...
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 acanth_c in 562_16341_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |