- N-(5-phosphonato-beta-D-ribosyl)anthranilate
- Charge: -3
- Formula: C12H13NO9P
- Compartment: c - cytosol
- Universal Metabolite: pran
CHEBI:18277
- N-(5-phosphonato-beta-D-ribosyl)anthranilate
- Type: Small Molecule
- InChiKey: PMFMJXPRNJUYMB-GWOFURMSSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 346.20672[0], 347.0[1]
- SMILES: O=C([O-])c1ccccc1N[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1]
- Names: N-(5-phospho-beta-D-ribosyl)anthranilate[0], N-(2-carboxylatophenyl)-beta-D-ribofuranosylamine 5-phosphate[0], N-(2-carboxylatophenyl)-5-O-phosphonato-beta-D-ribofuranosylamine[0], N-(5-Phospho-beta-D-ribosyl)anthranilate[0,1], N-(5-Phospho-D-ribosyl)anthranilate[0,1], N-(5'-Phosphoribosyl)anthranilate[0], N-5-phosphoribosyl-anthranilate[1], 5'-P-ribosyl-anthranilate[1], 5'-phosphoribosyl-anthranilate[1], 5-P-ribosyl-anthranilate[1], 5-phosphoribosyl-anthranilate[1], N-(5'-phosphoribosyl)-anthranilate[1], N-(5-Phosphoribosyl)anthranilic acid[1], N-(5-phospho-D-ribosyl)-anthranilate[1], N-(5-phospho-beta-D-ribosyl)-anthranilate[1], N-(5-phosphoribosyl)-anthranilate[1], N--5-Phospho-D-ribosylanthranilate[1]
Linkouts
- CHEBI: CHEBI:18277 [0]
- KEGG Compound: C04302 [0,1]
- SEED Compound: cpd02642 [1]
- MetaCyc Compound: N-5-PHOSPHORIBOSYL-ANTHRANILATE [1]
- MetaNetX Chemical: MNXM1489 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 102 (5.26%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, aconm_c, __iECx55__lpp_p, pran_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 pran_c in ic_1306
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |