Difference between revisions of "CPD-690"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PROTOCATECHUATE-ORTHO-CLEAVAGE-PWY PROTOCATECHUATE-ORTHO-CLEAVAGE-PWY] == * taxonomic range: ** [http...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-690 CPD-690] == * smiles: ** CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PROTOCATECHUATE-ORTHO-CLEAVAGE-PWY PROTOCATECHUATE-ORTHO-CLEAVAGE-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-690 CPD-690] ==
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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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** CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))
 
* common name:
 
* common name:
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** protocatechuate degradation II (ortho-cleavage pathway)
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** adenosyl-cobyrinate a,c-diamide
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* inchi key:
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** InChIKey=OCNLJCZKGHKJGF-NQYRMHKHSA-H
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* molecular weight:
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** 1182.137   
 
* Synonym(s):
 
* Synonym(s):
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** protocatechuate branch of the 3-oxoadipate pathway
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** adenosyl-cobyrinic acid a,c-diamide
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** protocatechuate branch of the 3-ketoadipate pathway
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** Adenosyl cobyrinate diamide
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** protocatechuate branch of the β-ketoadipate pathway
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** Adenosylcob(III)yrinic acid a,c-diamide
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** protocatechuate degradation via ortho-cleavage
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** Adenosylcobyrinic acid a,c-diamide
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** protocatechuate degradation via the β-ketoadipate pathway
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** protocatechuate 3,4-cleavage
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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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* [[3-OXOADIPATE-ENOL-LACTONASE-RXN]]
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* [[R344-RXN]]
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** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_10066]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=4-CARBOXYMUCONOLACTONE-DECARBOXYLASE-RXN 4-CARBOXYMUCONOLACTONE-DECARBOXYLASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=5.5.1.2-RXN 5.5.1.2-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=PROTOCATECHUATE-34-DIOXYGENASE-RXN PROTOCATECHUATE-34-DIOXYGENASE-RXN]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
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{{#set: common name=protocatechuate degradation II (ortho-cleavage pathway)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819815 91819815]
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{{#set: common name=protocatechuate branch of the 3-oxoadipate pathway|protocatechuate branch of the 3-ketoadipate pathway|protocatechuate branch of the β-ketoadipate pathway|protocatechuate degradation via ortho-cleavage|protocatechuate degradation via the β-ketoadipate pathway|protocatechuate 3,4-cleavage}}
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* HMDB : HMDB01083
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{{#set: reaction found=1}}
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* CHEBI:
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{{#set: total reaction=4}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58503 58503]
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{{#set: completion rate=25.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06506 C06506]
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{{#set: smiles=CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))}}
 +
{{#set: common name=adenosyl-cobyrinate a,c-diamide}}
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{{#set: inchi key=InChIKey=OCNLJCZKGHKJGF-NQYRMHKHSA-H}}
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{{#set: molecular weight=1182.137    }}
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{{#set: common name=adenosyl-cobyrinic acid a,c-diamide|Adenosyl cobyrinate diamide|Adenosylcob(III)yrinic acid a,c-diamide|Adenosylcobyrinic acid a,c-diamide}}
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{{#set: produced by=R344-RXN}}

Latest revision as of 20:31, 21 March 2018

Metabolite CPD-690

  • smiles:
    • CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))
  • common name:
    • adenosyl-cobyrinate a,c-diamide
  • inchi key:
    • InChIKey=OCNLJCZKGHKJGF-NQYRMHKHSA-H
  • molecular weight:
    • 1182.137
  • Synonym(s):
    • adenosyl-cobyrinic acid a,c-diamide
    • Adenosyl cobyrinate diamide
    • Adenosylcob(III)yrinic acid a,c-diamide
    • Adenosylcobyrinic acid a,c-diamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))" cannot be used as a page name in this wiki.



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