Difference between revisions of "3-carboxy-3-dimethylammonio-propyl-L-his"

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(Created page with "Category:Gene == Gene Tiso_gene_16305 == * left end position: ** 56 * transcription direction: ** NEGATIVE * right end position: ** 4194 * centisome position: ** 0.6867795...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_16305 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TESTOSTERONE TESTOSTERONE] ==
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* left end position:
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* smiles:
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** 56
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** CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CCC3=CC(=O)CC4))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=MUMGGOZAMZWBJJ-DYKIIFRCSA-N
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* right end position:
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* common name:
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** 4194
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** testosterone
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* centisome position:
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* molecular weight:
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** 0.6867795    
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** 288.429    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GBDP]]
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* [[RXN66-343]]
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** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
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* [[GDPPYPHOSKIN-RXN]]
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== Reaction(s) of unknown directionality ==
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** in-silico_annotation
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***automated-name-match
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** [[pantograph]]-[[esiliculosus]]
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* [[GTPPYPHOSKIN-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PPGPPMET-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=56}}
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* DRUGBANK : DB00624
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{{#set: transcription direction=NEGATIVE}}
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* Wikipedia : Testosterone
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{{#set: right end position=4194}}
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* LIPID_MAPS : LMST02020002
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{{#set: centisome position=0.6867795    }}
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* PUBCHEM:
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{{#set: reaction associated=GBDP|GDPPYPHOSKIN-RXN|GTPPYPHOSKIN-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6013 6013]
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{{#set: pathway associated=PPGPPMET-PWY}}
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* HMDB : HMDB00234
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00535 C00535]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5215.html 5215]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17347 17347]
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* METABOLIGHTS : MTBLC17347
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{{#set: smiles=CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CCC3=CC(=O)CC4))}}
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{{#set: inchi key=InChIKey=MUMGGOZAMZWBJJ-DYKIIFRCSA-N}}
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{{#set: common name=testosterone}}
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{{#set: molecular weight=288.429    }}
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{{#set: consumed by=RXN66-343}}

Revision as of 18:02, 18 March 2018

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.



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