Difference between revisions of "Tiso gene 6224"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11752 CPD-11752] == * smiles: ** COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GALACTARDEG-PWY GALACTARDEG-PWY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11752 CPD-11752] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))
 +
* inchi key:
 +
** InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N
 
* common name:
 
* common name:
** D-galactarate degradation I
+
** rebeccamycin
 +
* molecular weight:
 +
** 570.385   
 
* Synonym(s):
 
* Synonym(s):
** D-galactarate catabolism
 
  
== 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 ==
* [[KDGALDOL-RXN]]
+
* [[RXN-10847]]
== Reaction(s) not found ==
+
== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=GALACTARDEHYDRA-RXN GALACTARDEHYDRA-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=GKI-RXN GKI-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=TSA-REDUCT-RXN TSA-REDUCT-RXN]
+
 
== External links  ==
 
== External links  ==
* ECOCYC:
+
* LIGAND-CPD:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=GALACTARDEG-PWY GALACTARDEG-PWY]
+
** [http://www.genome.jp/dbget-bin/www_bget?C19701 C19701]
{{#set: taxonomic range=TAX-2}}
+
* CHEMSPIDER:
{{#set: common name=D-galactarate degradation I}}
+
** [http://www.chemspider.com/Chemical-Structure.65891.html 65891]
{{#set: common name=D-galactarate catabolism}}
+
* CHEBI:
{{#set: reaction found=1}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=135511 135511]
{{#set: reaction not found=4}}
+
* PUBCHEM:
{{#set: completion rate=25.0}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=73110 73110]
 +
{{#set: smiles=COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))}}
 +
{{#set: inchi key=InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N}}
 +
{{#set: common name=rebeccamycin}}
 +
{{#set: molecular weight=570.385    }}
 +
{{#set: produced by=RXN-10847}}

Revision as of 19:09, 18 March 2018

Metabolite CPD-11752

  • smiles:
    • COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))
  • inchi key:
    • InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N
  • common name:
    • rebeccamycin
  • molecular weight:
    • 570.385
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links