Difference between revisions of "Ubiquinols"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5135 PWY-5135] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3481 TAX-34...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11763 CPD-11763] == * smiles: ** C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NC...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5135 PWY-5135] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11763 CPD-11763] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3481 TAX-3481]
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** C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NCC(=O)[O-])NC(CCC(C([O-])=O)[N+])=O
 
* common name:
 
* common name:
** xanthohumol biosynthesis
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** bisorganyltrisulfane
 +
* inchi key:
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** InChIKey=IMZRQZICOZIGNP-UHFFFAOYSA-L
 +
* molecular weight:
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** 644.686   
 
* Synonym(s):
 
* Synonym(s):
 +
** GS3G
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''4''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[4-COUMARATE--COA-LIGASE-RXN]]
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== Reaction(s) of unknown directionality ==
** 2 associated gene(s):
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* [[RXN-10851]]
*** [[Tiso_gene_12275]]
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*** [[Tiso_gene_14183]]
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** 2 reconstruction source(s) associated:
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*** [[orthology-athaliana]]
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=NARINGENIN-CHALCONE-SYNTHASE-RXN NARINGENIN-CHALCONE-SYNTHASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-7820 RXN-7820]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-7821 RXN-7821]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-3481}}
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* PUBCHEM:
{{#set: common name=xanthohumol biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479371 45479371]
{{#set: reaction found=1}}
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{{#set: smiles=C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NCC(=O)[O-])NC(CCC(C([O-])=O)[N+])=O}}
{{#set: total reaction=4}}
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{{#set: common name=bisorganyltrisulfane}}
{{#set: completion rate=25.0}}
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{{#set: inchi key=InChIKey=IMZRQZICOZIGNP-UHFFFAOYSA-L}}
 +
{{#set: molecular weight=644.686    }}
 +
{{#set: common name=GS3G}}
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{{#set: reversible reaction associated=RXN-10851}}

Revision as of 14:54, 21 March 2018

Metabolite CPD-11763

  • smiles:
    • C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NCC(=O)[O-])NC(CCC(C([O-])=O)[N+])=O
  • common name:
    • bisorganyltrisulfane
  • inchi key:
    • InChIKey=IMZRQZICOZIGNP-UHFFFAOYSA-L
  • molecular weight:
    • 644.686
  • Synonym(s):
    • GS3G

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(SSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(C(O)NCC(=O)[O-])NC(CCC(C([O-])=O)[N+])=O" cannot be used as a page name in this wiki.