Difference between revisions of "URIDINE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8772 RXN-8772] == * direction: ** REVERSIBLE * common name: ** oxidoreductase ** aldo_keto_redu...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TESTOSTERONE TESTOSTERONE] == * smiles: ** CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CCC3=CC(=O)C...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TESTOSTERONE TESTOSTERONE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CCC3=CC(=O)CC4)) |
| + | * inchi key: | ||
| + | ** InChIKey=MUMGGOZAMZWBJJ-DYKIIFRCSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** testosterone |
| − | * | + | * molecular weight: |
| − | + | ** 288.429 | |
| − | + | ||
| − | ** | + | |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN66-343]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | == | + | |
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| − | * [[ | + | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | * | + | * DRUGBANK : DB00624 |
| − | ** [http:// | + | * Wikipedia : Testosterone |
| − | * LIGAND- | + | * LIPID_MAPS : LMST02020002 |
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * PUBCHEM: |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6013 6013] | |
| − | + | * HMDB : HMDB00234 | |
| − | + | * LIGAND-CPD: | |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00535 C00535] | |
| − | + | * CHEMSPIDER: | |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.5215.html 5215] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17347 17347] |
| − | {{#set: | + | * METABOLIGHTS : MTBLC17347 |
| − | {{#set: | + | {{#set: smiles=CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CCC3=CC(=O)CC4))}} |
| + | {{#set: inchi key=InChIKey=MUMGGOZAMZWBJJ-DYKIIFRCSA-N}} | ||
| + | {{#set: common name=testosterone}} | ||
| + | {{#set: molecular weight=288.429 }} | ||
| + | {{#set: consumed by=RXN66-343}} | ||
Revision as of 15:52, 10 January 2018
Contents
Metabolite TESTOSTERONE
- smiles:
- CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CCC3=CC(=O)CC4))
- inchi key:
- InChIKey=MUMGGOZAMZWBJJ-DYKIIFRCSA-N
- common name:
- testosterone
- molecular weight:
- 288.429
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB00624
- Wikipedia : Testosterone
- LIPID_MAPS : LMST02020002
- PUBCHEM:
- HMDB : HMDB00234
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17347
"CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CCC3=CC(=O)CC4))" cannot be used as a page name in this wiki.
