- 2-succinatobenzoate
- Charge: -2
- Formula: C11H8O5
- Compartment: c - cytosol
- Universal Metabolite: sucbz
CHEBI:18325
- 2-succinatobenzoate
- Type: Small Molecule
- InChiKey: YIVWQNVQRXFZJB-UHFFFAOYSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 220.17822[0], 220.0[1]
- SMILES: O=C([O-])CCC(=O)c1ccccc1C(=O)[O-][0,1]
- Names: 2-Succinylbenzoate[0,1], o-Succinylbenzoate[0,1], Succinylbenzoate[0,1], 2-(3-carboxylatopropanoyl)benzoate[0], o-succinatobenzoate[0], 2-succinylbenzoate[0,1], 2-succinyl-benzoate[1], 4-(2-carboxyphenyl)-4-oxobutanoate[1], o-succinyl-benzoate[1], o-succinylbenzoate[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 154 (11.48%) 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 sucbz_c in GCF_002901165_2_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |