Difference between revisions of "CPD-8058"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-714 CPD-714] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6780 PWY-6780] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-714 CPD-714] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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* inchi key:
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** InChIKey=JSVPGVHCEQDJCZ-VGEHDTSWSA-N
 
* common name:
 
* common name:
** hydrogen production VI
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** cathasterone
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* molecular weight:
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** 432.685   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
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* [[RXN-716]]
* [[HYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN-715]]
* [http://metacyc.org/META/NEW-IMAGE?object=1.2.7.4-RXN 1.2.7.4-RXN]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
{{#set: common name=hydrogen production VI}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15341086 15341086]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=23057 23057]
{{#set: completion rate=50.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15790 C15790]
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{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=JSVPGVHCEQDJCZ-VGEHDTSWSA-N}}
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{{#set: common name=cathasterone}}
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{{#set: molecular weight=432.685    }}
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{{#set: consumed by=RXN-716}}
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{{#set: produced by=RXN-715}}

Revision as of 18:02, 18 March 2018

Metabolite CPD-714

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=JSVPGVHCEQDJCZ-VGEHDTSWSA-N
  • common name:
    • cathasterone
  • molecular weight:
    • 432.685
  • Synonym(s):

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