Difference between revisions of "CPD-342"

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(Created page with "Category:Gene == Gene Tiso_gene_3775 == * left end position: ** 5801 * transcription direction: ** NEGATIVE * right end position: ** 7832 * centisome position: ** 36.10730...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-342 CPD-342] == * smiles: ** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O) * comm...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_3775 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-342 CPD-342] ==
* left end position:
+
* smiles:
** 5801
+
** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)
* transcription direction:
+
* common name:
** NEGATIVE
+
** 5α-androstane-3,17-dione
* right end position:
+
* inchi key:
** 7832
+
** InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N
* centisome position:
+
* molecular weight:
** 36.107307    
+
** 288.429    
 
* Synonym(s):
 
* Synonym(s):
 +
** dihydroandrostenedione
 +
** androstane-3,17-dione
 +
** androstanedione
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[GALPMUT-RXN]]
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* [[RXN-12124]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
+
== Pathways associated ==
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* [[PWY-6397]]
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* [[OANTIGEN-PWY]]
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* [[PWY-7328]]
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* [[PWY-7622]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=5801}}
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* CAS : 846-46-8
{{#set: transcription direction=NEGATIVE}}
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* DRUGBANK : DB01561
{{#set: right end position=7832}}
+
* PUBCHEM:
{{#set: centisome position=36.107307   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222865 222865]
{{#set: reaction associated=GALPMUT-RXN}}
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* HMDB : HMDB00899
{{#set: pathway associated=PWY-6397|OANTIGEN-PWY|PWY-7328|PWY-7622}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00674 C00674]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388422.html 388422]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15994 15994]
 +
* METABOLIGHTS : MTBLC15994
 +
{{#set: smiles=CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)}}
 +
{{#set: common name=5α-androstane-3,17-dione}}
 +
{{#set: inchi key=InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N}}
 +
{{#set: molecular weight=288.429   }}
 +
{{#set: common name=dihydroandrostenedione|androstane-3,17-dione|androstanedione}}
 +
{{#set: consumed by=RXN-12124}}

Latest revision as of 20:27, 21 March 2018

Metabolite CPD-342

  • smiles:
    • CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)
  • common name:
    • 5α-androstane-3,17-dione
  • inchi key:
    • InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N
  • molecular weight:
    • 288.429
  • Synonym(s):
    • dihydroandrostenedione
    • androstane-3,17-dione
    • androstanedione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 846-46-8
  • DRUGBANK : DB01561
  • PUBCHEM:
  • HMDB : HMDB00899
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15994
"CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)" cannot be used as a page name in this wiki.