Difference between revisions of "TESTOSTERONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Oleoyl-ACPs Oleoyl-ACPs] == * common name: ** an oleoyl-[acp] * Synonym(s): ** a (9Z)-octadec-9...") |
(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:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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)) | ||
* common name: | * common name: | ||
| − | ** | + | ** testosterone |
| + | * inchi key: | ||
| + | ** InChIKey=MUMGGOZAMZWBJJ-DYKIIFRCSA-N | ||
| + | * molecular weight: | ||
| + | ** 288.429 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN66-343]] |
| − | + | ||
| − | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | {{#set: | + | * LIPID_MAPS : LMST02020002 |
| − | {{#set: common name= | + | * Wikipedia : Testosterone |
| − | {{#set: | + | * DRUGBANK : DB00624 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: consumed | + | ** [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: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.5215.html 5215] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17347 17347] | ||
| + | * METABOLIGHTS : MTBLC17347 | ||
| + | {{#set: smiles=CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CCC3=CC(=O)CC4))}} | ||
| + | {{#set: common name=testosterone}} | ||
| + | {{#set: inchi key=InChIKey=MUMGGOZAMZWBJJ-DYKIIFRCSA-N}} | ||
| + | {{#set: molecular weight=288.429 }} | ||
| + | {{#set: consumed by=RXN66-343}} | ||
Latest revision as of 20:15, 21 March 2018
Contents
Metabolite TESTOSTERONE
- smiles:
- CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CCC3=CC(=O)CC4))
- common name:
- testosterone
- inchi key:
- InChIKey=MUMGGOZAMZWBJJ-DYKIIFRCSA-N
- 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
- LIPID_MAPS : LMST02020002
- Wikipedia : Testosterone
- DRUGBANK : DB00624
- 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.
