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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00143
http://purl.obolibrary.org/obo/dinto_DB00143
|
|---|---|
| Preferred Name | glutathione |
| Synonyms |
(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid
C10H17N3O6S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | glutathione
|
|---|---|
| label | glutathione
|
| DBSynonym |
n-(n-gamma-l-glutamyl-l-cysteinyl)glycine
5-l-glutamyl-l-cysteinylglycine
gsh
gamma-l-glutamyl-l-cysteinyl-glycine
gluthathione
|
| ATCCode | V03AB32
|
| Definition | A tripeptide with many roles in cells. It conjugates to drugs to make them more soluble for excretion, is a cofactor for some enzymes, is involved in protein disulfide bond rearrangement and reduces peroxides. [PubChem]
|
| inhibits | |
| type | |
| InChIKey | InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-N
|
| is metabolised by | |
| Synonym |
(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid
C10H17N3O6S
|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Glutathione
PharmGKB:PA449780
PubChem Compound:124886
ChemSpider:111188
PDB:GSH
ChEBI:16856
PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/glu_0126.shtml
PubChem Substance:46504598
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| CASRN | 70-18-8
|
| prefixIRI | obo2:dinto_DB00143
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| is transported by | |
| related with |
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| SMILES | N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O
|
| InChI | InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
|
| DBBrand |
tathion
ledac
isethion
neuthion
copren
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |