Difference between revisions of "P-AMINO-BENZOATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FUMARATE-REDUCTASE-NADH-RXN FUMARATE-REDUCTASE-NADH-RXN] == * direction: ** REVERSIBLE * common nam...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] == * smiles: ** C(=O)([O-])C1(C=CC(=CC=1)N) * inchi key: **...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=FUMARATE-REDUCTASE-NADH-RXN FUMARATE-REDUCTASE-NADH-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** C(=O)([O-])C1(C=CC(=CC=1)N)
 +
* inchi key:
 +
** InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
 
* common name:
 
* common name:
** Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
+
** 4-aminobenzoate
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.3.1.6 EC-1.3.1.6]
+
** 136.13   
 
* Synonym(s):
 
* Synonym(s):
 +
** para-aminobenzoic acid
 +
** p-aminobenzoic acid
 +
** para-aminobenzoate
 +
** p-aminobenzoate
 +
** 4-aminobenzoic acid
 +
** pABA
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[H2PTEROATESYNTH-RXN]]
** 1 [[NAD]][c] '''+''' 1 [[SUC]][c] '''<=>''' 1 [[NADH]][c] '''+''' 1 [[FUM]][c] '''+''' 1 [[PROTON]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 NAD+[c] '''+''' 1 succinate[c] '''<=>''' 1 NADH[c] '''+''' 1 fumarate[c] '''+''' 1 H+[c]
+
* [[ADCLY-RXN]]
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* Gene: [[Ec-27_006560]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Assignment: EC-NUMBER
+
== Pathways  ==
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 150-13-0
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18281 18281]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4876 4876]
** [http://www.genome.jp/dbget-bin/www_bget?R00402 R00402]
+
* HMDB : HMDB01392
{{#set: direction=REVERSIBLE}}
+
* LIGAND-CPD:
{{#set: common name=Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00568 C00568]
{{#set: ec number=EC-1.3.1.6}}
+
* CHEMSPIDER:
{{#set: gene associated=Ec-27_006560}}
+
** [http://www.chemspider.com/Chemical-Structure.4710.html 4710]
{{#set: in pathway=}}
+
* CHEBI:
{{#set: reconstruction category=annotation}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17836 17836]
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
* BIGG : 35376
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: smiles=C(=O)([O-])C1(C=CC(=CC=1)N)}}
 +
{{#set: inchi key=InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M}}
 +
{{#set: common name=4-aminobenzoate}}
 +
{{#set: molecular weight=136.13    }}
 +
{{#set: common name=para-aminobenzoic acid|p-aminobenzoic acid|para-aminobenzoate|p-aminobenzoate|4-aminobenzoic acid|pABA}}
 +
{{#set: consumed by=H2PTEROATESYNTH-RXN}}
 +
{{#set: reversible reaction associated=ADCLY-RXN}}

Latest revision as of 19:47, 21 March 2018

Metabolite P-AMINO-BENZOATE

  • smiles:
    • C(=O)([O-])C1(C=CC(=CC=1)N)
  • inchi key:
    • InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
  • common name:
    • 4-aminobenzoate
  • molecular weight:
    • 136.13
  • Synonym(s):
    • para-aminobenzoic acid
    • p-aminobenzoic acid
    • para-aminobenzoate
    • p-aminobenzoate
    • 4-aminobenzoic acid
    • pABA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 150-13-0
  • PUBCHEM:
  • HMDB : HMDB01392
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 35376
"C(=O)([O-])C1(C=CC(=CC=1)N)" cannot be used as a page name in this wiki.