Difference between revisions of "CPD-14877"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6364 PWY-6364] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14877 CPD-14877] == * smiles: ** CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1) * common name: ** 3-ace...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6364 PWY-6364] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14877 CPD-14877] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)
 
* common name:
 
* common name:
** D-myo-inositol (1,3,4)-trisphosphate biosynthesis
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** 3-acetylamino-4-hydroxybenzoate
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* inchi key:
 +
** InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 194.166   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-acetylamino-4-hydroxybenzoic acid
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''3''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[2.7.1.127-RXN]]
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== Reaction(s) of unknown directionality ==
** 3 associated gene(s):
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* [[RXN-13870]]
*** [[Tiso_gene_8121]]
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*** [[Tiso_gene_15143]]
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*** [[Tiso_gene_15142]]
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** 2 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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*** [[orthology-esiliculosus]]
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* [[3.1.3.62-RXN]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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* [[RXN-8730]]
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** 1 associated gene(s):
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*** [[Tiso_gene_6030]]
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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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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
{{#set: common name=D-myo-inositol (1,3,4)-trisphosphate biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657256 90657256]
{{#set: reaction found=3}}
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{{#set: smiles=CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)}}
{{#set: total reaction=3}}
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{{#set: common name=3-acetylamino-4-hydroxybenzoate}}
{{#set: completion rate=100.0}}
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{{#set: inchi key=InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=194.166    }}
 +
{{#set: common name=3-acetylamino-4-hydroxybenzoic acid}}
 +
{{#set: reversible reaction associated=RXN-13870}}

Latest revision as of 19:14, 21 March 2018

Metabolite CPD-14877

  • smiles:
    • CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)
  • common name:
    • 3-acetylamino-4-hydroxybenzoate
  • inchi key:
    • InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M
  • molecular weight:
    • 194.166
  • Synonym(s):
    • 3-acetylamino-4-hydroxybenzoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)" cannot be used as a page name in this wiki.