Difference between revisions of "CPD-12826"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5901 PWY-5901] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12826 CPD-12826] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C2(C=NC3(N...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5901 PWY-5901] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12826 CPD-12826] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))
 
* common name:
 
* common name:
** 2,3-dihydroxybenzoate biosynthesis
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** folate
 +
* inchi key:
 +
** InChIKey=OVBPIULPVIDEAO-LBPRGKRZSA-L
 +
* molecular weight:
 +
** 439.387   
 
* Synonym(s):
 
* Synonym(s):
 +
** folic acid
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''3''' reactions in the full pathway
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* [[3.4.17.11-RXN]]
* [[DHBDEHYD-RXN]]
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== Reaction(s) known to produce the compound ==
** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
*** [[Tiso_gene_8022]]
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** 1 reconstruction source(s) associated:
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*** [[orthology-esiliculosus]]
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* [[ISOCHORSYN-RXN]]
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** 2 associated gene(s):
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*** [[Tiso_gene_14767]]
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*** [[Tiso_gene_17551]]
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** 3 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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*** [[orthology-synechocystis]]
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=ISOCHORMAT-RXN ISOCHORMAT-RXN]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* PUBCHEM:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-5901 PWY-5901]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549092 1549092]
{{#set: taxonomic range=TAX-2}}
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* CHEMSPIDER:
{{#set: common name=2,3-dihydroxybenzoate biosynthesis}}
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** [http://www.chemspider.com/Chemical-Structure.1266060.html 1266060]
{{#set: reaction found=2}}
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* CHEBI:
{{#set: total reaction=3}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62501 62501]
{{#set: completion rate=67.0}}
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* HMDB : HMDB00121
 +
{{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))}}
 +
{{#set: common name=folate}}
 +
{{#set: inchi key=InChIKey=OVBPIULPVIDEAO-LBPRGKRZSA-L}}
 +
{{#set: molecular weight=439.387    }}
 +
{{#set: common name=folic acid}}
 +
{{#set: consumed by=3.4.17.11-RXN}}

Latest revision as of 20:06, 21 March 2018

Metabolite CPD-12826

  • smiles:
    • C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))
  • common name:
    • folate
  • inchi key:
    • InChIKey=OVBPIULPVIDEAO-LBPRGKRZSA-L
  • molecular weight:
    • 439.387
  • Synonym(s):
    • folic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))" cannot be used as a page name in this wiki.