Difference between revisions of "CPD-323"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23S-RRNA-N2-METHYLGUANINE2445 23S-RRNA-N2-METHYLGUANINE2445] == * common name: ** an N2-methylg...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-323 CPD-323] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23S-RRNA-N2-METHYLGUANINE2445 23S-RRNA-N2-METHYLGUANINE2445] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-323 CPD-323] ==
 +
* smiles:
 +
** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
** an N2-methylguanine2445 in 23S rRNA
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** cholest-4-en-3-one
 +
* inchi key:
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** InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N
 +
* molecular weight:
 +
** 384.644   
 
* Synonym(s):
 
* Synonym(s):
 +
** cholestenone
 +
** 4-cholesten-3-one
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** 4-cholestene-3-one
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11574]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an N2-methylguanine2445 in 23S rRNA}}
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* CAS : 601-57-0
{{#set: produced by=RXN-11574}}
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* LIPID_MAPS : LMST01010015
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91477 91477]
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* HMDB : HMDB00921
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00599 C00599]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.82602.html 82602]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16175 16175]
 +
{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: common name=cholest-4-en-3-one}}
 +
{{#set: inchi key=InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N}}
 +
{{#set: molecular weight=384.644    }}
 +
{{#set: common name=cholestenone|4-cholesten-3-one|4-cholestene-3-one}}
 +
{{#set: reversible reaction associated=CHOLESTENONE-5-ALPHA-REDUCTASE-RXN}}

Latest revision as of 19:25, 21 March 2018

Metabolite CPD-323

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • cholest-4-en-3-one
  • inchi key:
    • InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N
  • molecular weight:
    • 384.644
  • Synonym(s):
    • cholestenone
    • 4-cholesten-3-one
    • 4-cholestene-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 601-57-0
  • LIPID_MAPS : LMST01010015
  • PUBCHEM:
  • HMDB : HMDB00921
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.