Difference between revisions of "CPD-712"

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(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]...")
 
 
Line 3: Line 3:
 
* smiles:
 
* 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))))
 
** 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:
 
* molecular weight:
 
** 418.702     
 
** 418.702     
 +
* inchi key:
 +
** InChIKey=ZHZKWZJLUNXOSN-YUZBOUAZSA-N
 +
* common name:
 +
** 6-deoxocathasterone
 
* Synonym(s):
 
* Synonym(s):
 
** deoxocathasterone
 
** deoxocathasterone
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMST01030124
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061344 16061344]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20714 20714]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20714 20714]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061344 16061344]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C15798 C15798]
 
** [http://www.genome.jp/dbget-bin/www_bget?C15798 C15798]
 +
* LIPID_MAPS : LMST01030124
 
{{#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: 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: molecular weight=418.702    }}
 +
{{#set: inchi key=InChIKey=ZHZKWZJLUNXOSN-YUZBOUAZSA-N}}
 +
{{#set: common name=6-deoxocathasterone}}
 
{{#set: common name=deoxocathasterone}}
 
{{#set: common name=deoxocathasterone}}
 
{{#set: produced by=RXN-773}}
 
{{#set: produced by=RXN-773}}

Latest revision as of 12:08, 10 January 2019

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))))
  • molecular weight:
    • 418.702
  • inchi key:
    • InChIKey=ZHZKWZJLUNXOSN-YUZBOUAZSA-N
  • common name:
    • 6-deoxocathasterone
  • 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.