Difference between revisions of "3-BETA-HYDROXYANDROST-5-EN-17-ONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-602 CPD-602] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)NC2(=C(N)C(=O)NC(=O)N2)) *...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-602 CPD-602] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-BETA-HYDROXYANDROST-5-EN-17-ONE 3-BETA-HYDROXYANDROST-5-EN-17-ONE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)NC2(=C(N)C(=O)NC(=O)N2))
+
** CC24(CCC(O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
 
* inchi key:
 
* inchi key:
−
** InChIKey=LZEXYCAGPMYXLX-UMMCILCDSA-L
+
** InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N
 
* common name:
 
* common name:
−
** 5-amino-6-(5-phospho-D-ribosylamino)uracil
+
** 3-β-hydroxyandrost-5-en-17-one
 
* molecular weight:
 
* molecular weight:
−
** 352.197    
+
** 288.429    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate
+
** dehydroepiandrosterone
−
** 5-amino-6-(5'-phosphoribosylamino)uracil
+
** dehydroisoandrosterone
 +
** DHA
 +
** DHEA
 +
** androst-5-en-17-one, 3-hydroxy-, (3β)-
 +
** androstenolone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RIBOFLAVINSYNREDUC-RXN]]
+
* [[RXN66-342]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RIBOFLAVINSYNDEAM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB01708
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9896 9896]
 +
* CAS : 53-43-0
 +
* LIPID_MAPS : LMST02020021
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245199 25245199]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5881 5881]
−
* CHEBI:
+
* HMDB : HMDB00077
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58453 58453]
+
−
* BIGG : 5apru
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01268 C01268]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01227 C01227]
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)NC2(=C(N)C(=O)NC(=O)N2))}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=LZEXYCAGPMYXLX-UMMCILCDSA-L}}
+
** [http://www.chemspider.com/Chemical-Structure.5670.html 5670]
−
{{#set: common name=5-amino-6-(5-phospho-D-ribosylamino)uracil}}
+
* CHEBI:
−
{{#set: molecular weight=352.197   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28689 28689]
−
{{#set: common name=5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate|5-amino-6-(5'-phosphoribosylamino)uracil}}
+
* METABOLIGHTS : MTBLC28689
−
{{#set: consumed by=RIBOFLAVINSYNREDUC-RXN}}
+
{{#set: smiles=CC24(CCC(O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)}}
−
{{#set: produced by=RIBOFLAVINSYNDEAM-RXN}}
+
{{#set: inchi key=InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N}}
 +
{{#set: common name=3-β-hydroxyandrost-5-en-17-one}}
 +
{{#set: molecular weight=288.429   }}
 +
{{#set: common name=dehydroepiandrosterone|dehydroisoandrosterone|DHA|DHEA|androst-5-en-17-one, 3-hydroxy-, (3β)-|androstenolone}}
 +
{{#set: consumed by=RXN66-342}}

Revision as of 18:36, 18 March 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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