Difference between revisions of "17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O 17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O] == * smiles: ** CC34...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CC[CH]3CC(=O)CC4))
 
** CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CC[CH]3CC(=O)CC4))
* common name:
 
** 17-β-hydroxy-5-α-androstan-3-one
 
* inchi key:
 
** InChIKey=NVKAWKQGWWIWPM-ABEVXSGRSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 290.445     
 
** 290.445     
 +
* inchi key:
 +
** InChIKey=NVKAWKQGWWIWPM-ABEVXSGRSA-N
 +
* common name:
 +
** 17-β-hydroxy-5-α-androstan-3-one
 
* Synonym(s):
 
* Synonym(s):
 
** 17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,10,11,12,13,14,15,16, 17-hexadecahydrocyclopenta[a]phenanthren-3-one
 
** 17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,10,11,12,13,14,15,16, 17-hexadecahydrocyclopenta[a]phenanthren-3-one
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMST02020042
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10189.html 10189]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16330 16330]
 
* DRUGBANK : DB02901
 
* DRUGBANK : DB02901
 +
* REFMET : 5alpha-dihydrotesosterone
 +
* LIPID_MAPS : LMST02020042
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10635 10635]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10635 10635]
 +
* METABOLIGHTS : MTBLC16330
 
* HMDB : HMDB02961
 
* HMDB : HMDB02961
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03917 C03917]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03917 C03917]
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.10189.html 10189]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16330 16330]
 
* METABOLIGHTS : MTBLC16330
 
 
{{#set: smiles=CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CC[CH]3CC(=O)CC4))}}
 
{{#set: smiles=CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CC[CH]3CC(=O)CC4))}}
{{#set: common name=17-β-hydroxy-5-α-androstan-3-one}}
 
{{#set: inchi key=InChIKey=NVKAWKQGWWIWPM-ABEVXSGRSA-N}}
 
 
{{#set: molecular weight=290.445    }}
 
{{#set: molecular weight=290.445    }}
 +
{{#set: inchi key=InChIKey=NVKAWKQGWWIWPM-ABEVXSGRSA-N}}
 +
{{#set: common name=17-β-hydroxy-5-α-androstan-3-one}}
 
{{#set: common name=17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,10,11,12,13,14,15,16, 17-hexadecahydrocyclopenta[a]phenanthren-3-one|17-β-hydroxyandrostan-3-one|5-α-dihydrotestosterone|dihydrotestosteron|androstanolone}}
 
{{#set: common name=17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,10,11,12,13,14,15,16, 17-hexadecahydrocyclopenta[a]phenanthren-3-one|17-β-hydroxyandrostan-3-one|5-α-dihydrotestosterone|dihydrotestosteron|androstanolone}}
 
{{#set: produced by=RXN66-343}}
 
{{#set: produced by=RXN66-343}}

Latest revision as of 15:19, 10 January 2019

Metabolite 17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O

  • smiles:
    • CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CC[CH]3CC(=O)CC4))
  • molecular weight:
    • 290.445
  • inchi key:
    • InChIKey=NVKAWKQGWWIWPM-ABEVXSGRSA-N
  • common name:
    • 17-β-hydroxy-5-α-androstan-3-one
  • Synonym(s):
    • 17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,10,11,12,13,14,15,16, 17-hexadecahydrocyclopenta[a]phenanthren-3-one
    • 17-β-hydroxyandrostan-3-one
    • 5-α-dihydrotestosterone
    • dihydrotestosteron
    • androstanolone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02901
  • REFMET : 5alpha-dihydrotesosterone
  • LIPID_MAPS : LMST02020042
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16330
  • HMDB : HMDB02961
  • LIGAND-CPD:
"CC34([CH]2([CH]([CH]1(C(C)(C(O)CC1)CC2))CC[CH]3CC(=O)CC4))" cannot be used as a page name in this wiki.


"17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,10,11,12,13,14,15,16, 17-hexadecahydrocyclopenta[a]phenanthren-3-one" cannot be used as a page name in this wiki.