Difference between revisions of "CPD-712"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dihydroquercetins Dihydroquercetins] == * common name: ** taxifolin * Synonym(s): ** a cis or t...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-712 CPD-712] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dihydroquercetins Dihydroquercetins] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-712 CPD-712] ==
 +
* smiles:
 +
** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
** taxifolin
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** 6-deoxocathasterone
 +
* inchi key:
 +
** InChIKey=ZHZKWZJLUNXOSN-YUZBOUAZSA-N
 +
* molecular weight:
 +
** 418.702   
 
* Synonym(s):
 
* Synonym(s):
** a cis or trans dihydroquercetin
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** deoxocathasterone
** dihydroquercetin
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-774]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.11.19-RXN]]
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* [[RXN-773]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=taxifolin}}
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* LIPID_MAPS : LMST01030124
{{#set: common name=a cis or trans dihydroquercetin|dihydroquercetin}}
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* PUBCHEM:
{{#set: produced by=1.14.11.19-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061344 16061344]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20714 20714]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15798 C15798]
 +
{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: common name=6-deoxocathasterone}}
 +
{{#set: inchi key=InChIKey=ZHZKWZJLUNXOSN-YUZBOUAZSA-N}}
 +
{{#set: molecular weight=418.702    }}
 +
{{#set: common name=deoxocathasterone}}
 +
{{#set: consumed by=RXN-774}}
 +
{{#set: produced by=RXN-773}}

Latest revision as of 19:32, 21 March 2018

Metabolite CPD-712

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • 6-deoxocathasterone
  • inchi key:
    • InChIKey=ZHZKWZJLUNXOSN-YUZBOUAZSA-N
  • molecular weight:
    • 418.702
  • Synonym(s):
    • deoxocathasterone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.