Difference between revisions of "PWY-6963"

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(Created page with "Category:Gene == Gene Tiso_gene_14848 == * left end position: ** 63 * transcription direction: ** POSITIVE * right end position: ** 3801 * centisome position: ** 1.1683977...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ANDROST4ENE ANDROST4ENE] == * smiles: ** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3)...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14848 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ANDROST4ENE ANDROST4ENE] ==
* left end position:
+
* smiles:
** 63
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** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N
* right end position:
+
* common name:
** 3801
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** androst-4-ene-3,17-dione
* centisome position:
+
* molecular weight:
** 1.1683977    
+
** 286.413    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-androstene-3,17-dione
 +
** androstenedione
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[GLUTATHIONE-SYN-RXN]]
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== Reaction(s) known to produce the compound ==
** experimental_annotation
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* [[RXN-12124]]
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[GLUTATHIONESYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=63}}
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* DRUGBANK : DB01536
{{#set: transcription direction=POSITIVE}}
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* NCI:
{{#set: right end position=3801}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9563 9563]
{{#set: centisome position=1.1683977   }}
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* CAS : 63-05-8
{{#set: reaction associated=GLUTATHIONE-SYN-RXN}}
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* LIPID_MAPS : LMST02020007
{{#set: pathway associated=GLUTATHIONESYN-PWY}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6128 6128]
 +
* HMDB : HMDB00053
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00280 C00280]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16422 16422]
 +
* METABOLIGHTS : MTBLC16422
 +
{{#set: smiles=CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)}}
 +
{{#set: inchi key=InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N}}
 +
{{#set: common name=androst-4-ene-3,17-dione}}
 +
{{#set: molecular weight=286.413   }}
 +
{{#set: common name=4-androstene-3,17-dione|androstenedione}}
 +
{{#set: produced by=RXN-12124}}

Revision as of 17:03, 10 January 2018

Metabolite ANDROST4ENE

  • smiles:
    • CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)
  • inchi key:
    • InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N
  • common name:
    • androst-4-ene-3,17-dione
  • molecular weight:
    • 286.413
  • Synonym(s):
    • 4-androstene-3,17-dione
    • androstenedione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB01536
  • NCI:
  • CAS : 63-05-8
  • LIPID_MAPS : LMST02020007
  • PUBCHEM:
  • HMDB : HMDB00053
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC16422
"CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)" cannot be used as a page name in this wiki.