Difference between revisions of "ALPHA-RIBAZOLE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE-KINASE-RXN CARBAMATE-KINASE-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://en...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11402 CPD-11402] == * smiles: ** C([O-])(=O)C1(OC(C(O)C(O)C(O)1)OC(=O)C(N)CC2(=CC(I)=C(C(I)...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11402 CPD-11402] == |
− | * | + | * smiles: |
− | ** | + | ** C([O-])(=O)C1(OC(C(O)C(O)C(O)1)OC(=O)C(N)CC2(=CC(I)=C(C(I)=C2)OC3(=CC(I)=C(O)C=C3))) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=LQMBVWCQWFEPFK-DKBYMCRTSA-M |
+ | * common name: | ||
+ | ** 3,5,3'-triiodo-L-thyronine acyl β-D-glucuronide | ||
+ | * molecular weight: | ||
+ | ** 826.095 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 3,5,3'-triiodothyronine acyl β-D-glucuronide | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-10609]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659330 90659330] |
− | + | {{#set: smiles=C([O-])(=O)C1(OC(C(O)C(O)C(O)1)OC(=O)C(N)CC2(=CC(I)=C(C(I)=C2)OC3(=CC(I)=C(O)C=C3)))}} | |
− | + | {{#set: inchi key=InChIKey=LQMBVWCQWFEPFK-DKBYMCRTSA-M}} | |
− | + | {{#set: common name=3,5,3'-triiodo-L-thyronine acyl β-D-glucuronide}} | |
− | + | {{#set: molecular weight=826.095 }} | |
− | + | {{#set: common name=3,5,3'-triiodothyronine acyl β-D-glucuronide}} | |
− | + | {{#set: produced by=RXN-10609}} | |
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Revision as of 17:22, 10 January 2018
Contents
Metabolite CPD-11402
- smiles:
- C([O-])(=O)C1(OC(C(O)C(O)C(O)1)OC(=O)C(N)CC2(=CC(I)=C(C(I)=C2)OC3(=CC(I)=C(O)C=C3)))
- inchi key:
- InChIKey=LQMBVWCQWFEPFK-DKBYMCRTSA-M
- common name:
- 3,5,3'-triiodo-L-thyronine acyl β-D-glucuronide
- molecular weight:
- 826.095
- Synonym(s):
- 3,5,3'-triiodothyronine acyl β-D-glucuronide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C([O-])(=O)C1(OC(C(O)C(O)C(O)1)OC(=O)C(N)CC2(=CC(I)=C(C(I)=C2)OC3(=CC(I)=C(O)C=C3)))" cannot be used as a page name in this wiki.