| Number |
qtl-m1230 |
| Declustering Potential(DP) |
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| Collision Energy(CE) |
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| Observed mass(Da) |
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| Exact mass(Da) |
|
| Accurate mass error(ppm) |
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| Molecular formula |
|
| Ionization model |
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| Ret. Time(min) |
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| Precursor ions(Q1) |
219.3 |
| Product ions(Q3) |
201.2 |
| Main fragments |
|
| Compound |
N-(5-Phospho-D-ribosyl)anthranilate |
| Identification |
putative |
| class |
Others |
| Organism |
|
| Reference |
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| CV(%) |
|
| H2 |
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| ChEBI_ID |
CHEBI:18277 |
| Agricola Citation Links |
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| ArrayExpress Database Links |
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| BRAND Names |
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| Beilstein Registry Numbers |
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| BioModels Database Links |
BIOMD0000000497;;BIOMD0000000496;;BIOMD0000000473;;BIOMD0000000472;;BIOMD0000000471;;BIOMD0000000470;;BIOMD0000000469;; |
| CAS Registry Numbers |
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| COMe Database Links |
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| ChEBI ID |
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| ChEBI Name |
N-(5-phosphonato-beta-D-ribosyl)anthranilate;; |
| Charge |
-3;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
An organophosphate oxoanion resulting from deprotonation of the phosphate and carboxy groups of N-(5-phospho-beta-D-ribosyl)anthranilic acid.;; |
| DrugBank Database Links |
|
| Formulae |
C12H13NO9P;; |
| Gmelin Registry Numbers |
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| INN |
|
| IUPAC Names |
N-(2-carboxylatophenyl)-beta-D-ribofuranosylamine 5-phosphate;; |
| InChI |
InChI=1S/C12H16NO9P/c14-9-8(5-21-23(18,19)20)22-11(10(9)15)13-7-4-2-1-3-6(7)12(16)17/h1-4,8-11,13-15H,5H2,(H,16,17)(H2,18,19,20)/p-3/t8-,9-,10-,11-/m1/s1;; |
| InChIKey |
PMFMJXPRNJUYMB-GWOFURMSSA-K;; |
| IntAct Database Links |
|
| IntEnz Database Links |
EC 5.3.1.24;;EC 2.4.2.18;; |
| KEGG COMPOUND Database Links |
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| KEGG DRUG Database Links |
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| KEGG GLYCAN Database Links |
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| LIPID MAPS class Database Links |
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| LIPID MAPS instance Database Links |
|
| Last Modified |
21 Jan 2016;; |
| Mass |
346.20672;; |
| MolBase Database Links |
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| PDBeChem Database Links |
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| Patent Database Links |
|
| PubChem Database Links |
8145169;; |
| PubMed Central Citation Links |
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| PubMed Citation Links |
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| RESID Database Links |
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| Reactome Database Links |
|
| Rhea Database Links |
RHEA:21540;;RHEA:11768;; |
| SABIO-RK Database Links |
|
| SMILES |
O[C@H]1[C@@H](O)[C@H](Nc2ccccc2C([O-])=O)O[C@@H]1COP([O-])([O-])=O;; |
| Secondary ChEBI ID |
CHEBI:21472;;CHEBI:12432;;CHEBI:12431;;CHEBI:21488;; |
| Star |
3;; |
| Synonyms |
N-(5-phospho-beta-D-ribosyl)anthranilate;;N-(5-Phospho-beta-D-ribosyl)anthranilate;;N-(5-Phospho-D-ribosyl)anthranilate;;N-(5'-Phosphoribosyl)anthranilate;;N-(2-carboxylatophenyl)-5-O-phosphonato-beta-D-ribofuranosylamine;; |
| UM-BBD compID Database Links |
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| UniProt Database Links |
Q9ZJU8;;Q9ZJU7;;Q9ZFA8;;Q9Z4W9;;Q9YGB4;;Q9YGB1;;Q9Y8T6;;Q9Y8T2;;Q9X6J5;;Q9X4E3;;Q9V1G7;;Q9V1G4;;Q9S3U4;;Q9RY28;;Q9RTJ5;;Q9RQ35;;Q9RL77;;Q9PK67;;Q9PIF3;;Q9PGT6;;Q9PDK5;;Q9KST5;;Q9KST4;;Q9KCB3;;Q9KCB1;;Q9K0C6;;Q9JVD1;;Q9HPG4;;Q9HPG3;;Q9HK06;;Q9HFW8;;Q9CC56; |
| ChEBI Image |
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