Difference between revisions of "Tiso gene 6224"

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(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...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GALACTARDEG-PWY GALACTARDEG-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11752 CPD-11752] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** 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)))
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* inchi key:
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** InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N
 
* common name:
 
* common name:
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** D-galactarate degradation I
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** rebeccamycin
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* molecular weight:
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** 570.385   
 
* Synonym(s):
 
* Synonym(s):
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** D-galactarate catabolism
 
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''4''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[KDGALDOL-RXN]]
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* [[RXN-10847]]
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* [http://metacyc.org/META/NEW-IMAGE?object=GALACTARDEHYDRA-RXN GALACTARDEHYDRA-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=GKI-RXN GKI-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=TSA-REDUCT-RXN TSA-REDUCT-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* LIGAND-CPD:
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=GALACTARDEG-PWY GALACTARDEG-PWY]
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** [http://www.genome.jp/dbget-bin/www_bget?C19701 C19701]
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{{#set: taxonomic range=TAX-2}}
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* CHEMSPIDER:
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{{#set: common name=D-galactarate degradation I}}
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** [http://www.chemspider.com/Chemical-Structure.65891.html 65891]
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{{#set: common name=D-galactarate catabolism}}
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* CHEBI:
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{{#set: reaction found=1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=135511 135511]
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{{#set: reaction not found=4}}
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* PUBCHEM:
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{{#set: completion rate=25.0}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=73110 73110]
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{{#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)))}}
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{{#set: inchi key=InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N}}
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{{#set: common name=rebeccamycin}}
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{{#set: molecular weight=570.385    }}
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{{#set: produced by=RXN-10847}}

Revision as of 18:09, 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



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