Difference between revisions of "CPD-1083"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9787 RXN-9787] == * direction: ** REVERSIBLE * common name: ** cysteine:[ThiI sulfur-carrier pr...")
(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) * common name: *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9787 RXN-9787] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(=O)([O-])C1(C=CC(=CC=1)N)
 
* common name:
 
* common name:
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** cysteine:[ThiI sulfur-carrier protein]-L-cysteine sulfurtransferase desulfurase
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** 4-aminobenzoate
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** cysteine_mitochondrial
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* inchi key:
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** cysteine_desulfurase_for_iron-sulfur_cluster_formation_suf
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** InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.8.1.7 EC-2.8.1.7]
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** 136.13   
 
* Synonym(s):
 
* Synonym(s):
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** para-aminobenzoic acid
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** p-aminobenzoic acid
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** para-aminobenzoate
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** p-aminobenzoate
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** 4-aminobenzoic acid
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** pABA
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[H2PTEROATESYNTH-RXN]]
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** 1 [[Sulfur-Carrier-Proteins-ThiI]][c] '''+''' 1 [[CYS]][c] '''<=>''' 1 [[Sulfurylated-ThiI]][c] '''+''' 1 [[L-ALPHA-ALANINE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a ThiI sulfur-carrier protein[c] '''+''' 1 L-cysteine[c] '''<=>''' 1 an S-sulfanyl-[ThiI sulfur-carrier protein][c] '''+''' 1 L-alanine[c]
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* [[ADCLY-RXN]]
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* [[RXN-14226]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_11478]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_4284]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_14710]]
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 150-13-0
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{{#set: common name=cysteine:[ThiI sulfur-carrier protein]-L-cysteine sulfurtransferase desulfurase}}
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* PUBCHEM:
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{{#set: common name=cysteine_mitochondrial}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4876 4876]
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{{#set: common name=cysteine_desulfurase_for_iron-sulfur_cluster_formation_suf}}
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* HMDB : HMDB01392
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{{#set: ec number=EC-2.8.1.7}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_11478|Tiso_gene_4284|Tiso_gene_14710}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00568 C00568]
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{{#set: in pathway=}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology|annotation}}
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** [http://www.chemspider.com/Chemical-Structure.4710.html 4710]
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation|orthology-esiliculosus}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17836 17836]
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* BIGG : 4abz
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{{#set: smiles=C(=O)([O-])C1(C=CC(=CC=1)N)}}
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{{#set: common name=4-aminobenzoate}}
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{{#set: inchi key=InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M}}
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{{#set: molecular weight=136.13    }}
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{{#set: common name=para-aminobenzoic acid|p-aminobenzoic acid|para-aminobenzoate|p-aminobenzoate|4-aminobenzoic acid|pABA}}
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{{#set: consumed by=H2PTEROATESYNTH-RXN}}
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{{#set: reversible reaction associated=ADCLY-RXN|RXN-14226}}

Revision as of 15:52, 21 March 2018

Metabolite P-AMINO-BENZOATE

  • smiles:
    • C(=O)([O-])C1(C=CC(=CC=1)N)
  • common name:
    • 4-aminobenzoate
  • inchi key:
    • InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
  • 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 : 4abz
"C(=O)([O-])C1(C=CC(=CC=1)N)" cannot be used as a page name in this wiki.




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