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> | |||||||||||||
Human Pathways | ||||||||||||||
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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Exposure 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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