Difference between revisions of "Ubiquinols"

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

Revision as of 15:54, 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.