Difference between revisions of "CPD-11763"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6607 PWY-6607] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-31...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6607 PWY-6607] ==
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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-3193 TAX-3193]
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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:
** guanosine nucleotides degradation I
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** bisorganyltrisulfane
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* inchi key:
 +
** 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 ==
* '''3''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[RXN0-363]]
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== Reaction(s) of unknown directionality ==
** [[RXN-7609]]
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* [[RXN-10851]]
** [[RXN0-901]]
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== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE-DEAMINASE-RXN GUANOSINE-DEAMINASE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-3193}}
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* PUBCHEM:
{{#set: common name=guanosine nucleotides degradation I}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479371 45479371]
{{#set: reaction found=3}}
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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: reaction not found=1}}
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{{#set: common name=bisorganyltrisulfane}}
 +
{{#set: inchi key=InChIKey=IMZRQZICOZIGNP-UHFFFAOYSA-L}}
 +
{{#set: molecular weight=644.686    }}
 +
{{#set: common name=GS3G}}
 +
{{#set: reversible reaction associated=RXN-10851}}

Latest revision as of 19:16, 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.