Difference between revisions of "CPD-12230"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RNA-LIGASE-ATP-RXN RNA-LIGASE-ATP-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** gtp-bindi...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-BETA-HYDROXYANDROST-5-EN-17-ONE 3-BETA-HYDROXYANDROST-5-EN-17-ONE] == * smiles: ** CC24(CCC(O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RNA-LIGASE-ATP-RXN RNA-LIGASE-ATP-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-BETA-HYDROXYANDROST-5-EN-17-ONE 3-BETA-HYDROXYANDROST-5-EN-17-ONE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC24(CCC(O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
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* inchi key:
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** InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N
 
* common name:
 
* common name:
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** gtp-binding_protein
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** 3-β-hydroxyandrost-5-en-17-one
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/6.5.1.3 EC-6.5.1.3]
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** 288.429   
 
* Synonym(s):
 
* Synonym(s):
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** dehydroepiandrosterone
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** dehydroisoandrosterone
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** DHA
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** DHEA
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** androst-5-en-17-one, 3-hydroxy-, (3β)-
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** androstenolone
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN66-342]]
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** 1 [[ATP]][c] '''+''' 1 [[3Prime-OH-Terminated-RNAs]][c] '''+''' 1 [[5-Phospho-RNA]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[RNAs]][c] '''+''' 1 [[AMP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 ATP[c] '''+''' 1 an [RNA]-3'-hydroxyl[c] '''+''' 1 a 5'-phospho-ribonucleoside-[RNA][c] '''=>''' 1 diphosphate[c] '''+''' 1 a ribonucleic acid[c] '''+''' 1 AMP[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_8398]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8397]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8396]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* DRUGBANK : DB01708
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** [http://www.genome.jp/dbget-bin/www_bget?R07640 R07640]
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* NCI:
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* UNIPROT:
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9896 9896]
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** [http://www.uniprot.org/uniprot/P00971 P00971]
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* CAS : 53-43-0
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIPID_MAPS : LMST02020021
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{{#set: common name=gtp-binding_protein}}
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* PUBCHEM:
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{{#set: ec number=EC-6.5.1.3}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5881 5881]
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{{#set: gene associated=Tiso_gene_8398|Tiso_gene_8397|Tiso_gene_8396}}
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* HMDB : HMDB00077
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01227 C01227]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
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{{#set: reconstruction source=in-silico_annotation}}
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** [http://www.chemspider.com/Chemical-Structure.5670.html 5670]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28689 28689]
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* METABOLIGHTS : MTBLC28689
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{{#set: smiles=CC24(CCC(O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)}}
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{{#set: inchi key=InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N}}
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{{#set: common name=3-β-hydroxyandrost-5-en-17-one}}
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{{#set: molecular weight=288.429    }}
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{{#set: common name=dehydroepiandrosterone|dehydroisoandrosterone|DHA|DHEA|androst-5-en-17-one, 3-hydroxy-, (3β)-|androstenolone}}
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{{#set: consumed by=RXN66-342}}

Revision as of 17:50, 10 January 2018

Metabolite 3-BETA-HYDROXYANDROST-5-EN-17-ONE

  • smiles:
    • CC24(CCC(O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
  • inchi key:
    • InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N
  • common name:
    • 3-β-hydroxyandrost-5-en-17-one
  • molecular weight:
    • 288.429
  • Synonym(s):
    • dehydroepiandrosterone
    • dehydroisoandrosterone
    • DHA
    • DHEA
    • androst-5-en-17-one, 3-hydroxy-, (3β)-
    • androstenolone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB01708
  • NCI:
  • CAS : 53-43-0
  • LIPID_MAPS : LMST02020021
  • PUBCHEM:
  • HMDB : HMDB00077
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28689
"CC24(CCC(O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)" cannot be used as a page name in this wiki.



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