Showing metabocard for (1R)-Glutathionyl-(2R)-hydroxy-1,2-dihydronaphthalene (MMDBc0029944)
| Record Information | ||||||||||||||
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| Version | 1.0 | |||||||||||||
| Status | Detected and Quantified | |||||||||||||
| Creation Date | 2021-11-17 23:47:48 UTC | |||||||||||||
| Update Date | 2022-08-31 17:37:50 UTC | |||||||||||||
| MiMeDB ID | MMDBc0029944 | |||||||||||||
| Metabolite Identification | ||||||||||||||
| Common Name | (1R)-Glutathionyl-(2R)-hydroxy-1,2-dihydronaphthalene | |||||||||||||
| Description | (1r)-glutathionyl-(2r)-hydroxy-1,2-dihydronaphthalene belongs to the class of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. (inferred from compound structure) | |||||||||||||
| Structure | ||||||||||||||
| Synonyms | Not Available | |||||||||||||
| Chemical Formula | C20H25N3O7S | |||||||||||||
| Average Molecular Weight | 451.493 | |||||||||||||
| Monoisotopic Molecular Weight | 451.141320859 | |||||||||||||
| IUPAC Name | Not Available | |||||||||||||
| Traditional Name | Not Available | |||||||||||||
| CAS Registry Number | Not Available | |||||||||||||
| SMILES | Not Available | |||||||||||||
| InChI Identifier | InChI=1S/C20H25N3O7S/c21-13(20(29)30)6-8-16(25)23-14(19(28)22-9-17(26)27)10-31-18-12-4-2-1-3-11(12)5-7-15(18)24/h1-5,7,13-15,18,24H,6,8-10,21H2,(H,22,28)(H,23,25)(H,26,27)(H,29,30)/t13-,14-,15+,18+/m0/s1 | |||||||||||||
| InChI Key | UWBZAZWPTVBBEL-OIPACUDHSA-N | |||||||||||||
| Chemical Taxonomy | ||||||||||||||
| Description | Belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. | |||||||||||||
| Kingdom | Organic compounds | |||||||||||||
| Super Class | Organic acids and derivatives | |||||||||||||
| Class | Carboxylic acids and derivatives | |||||||||||||
| Sub Class | Amino acids, peptides, and analogues | |||||||||||||
| Direct Parent | Oligopeptides | |||||||||||||
| Alternative Parents |
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| Substituents |
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| Molecular Framework | Aromatic homopolycyclic compounds | |||||||||||||
| External Descriptors |
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| Functional Ontology | ||||||||||||||
| Not Available | ||||||||||||||
| Physical Properties | ||||||||||||||
| State | Expected Solid | |||||||||||||
| Predicted Properties | Not Available | |||||||||||||
| Spectra | ||||||||||||||
| Not Available | ||||||||||||||
| Biological Properties | ||||||||||||||
| Cellular Locations | Not Available | |||||||||||||
| Biospecimen Locations | Not Available | |||||||||||||
| Tissue Locations | Not Available | |||||||||||||
| Associated OMIM IDs | ||||||||||||||
| Human Proteins and Enzymes | ||||||||||||||
| Proteins | #<MetaboliteProteinLink:0x00007f0920148680> | |||||||||||||
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| Pathways |
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| Metabolic Reactions | ||||||||||||||
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| Health Effects and Bioactivity | ||||||||||||||
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| Microbial Sources |
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| Host Biospecimen and Location | ||||||||||||||
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| External Links | ||||||||||||||
| HMDB ID | HMDB0060299 | |||||||||||||
| DrugBank ID | Not Available | |||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||
| FooDB ID | Not Available | |||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||
| Chemspider ID | 10128341 | |||||||||||||
| KEGG Compound ID | C14793 | |||||||||||||
| BioCyc ID | Not Available | |||||||||||||
| BiGG ID | Not Available | |||||||||||||
| Wikipedia Link | Not Available | |||||||||||||
| METLIN ID | Not Available | |||||||||||||
| PubChem Compound | 11954046 | |||||||||||||
| PDB ID | Not Available | |||||||||||||
| ChEBI ID | 33993 | |||||||||||||
| Food Biomarker Ontology | Not Available | |||||||||||||
| References | ||||||||||||||
| Synthesis Reference | Not Available | |||||||||||||
| General References |
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