Difference between revisions of "GLUTAMATE-1-SEMIALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-600 RXN-600] == * direction: ** LEFT-TO-RIGHT * common name: ** NAD(P)-binding domain * ec numb...")
 
(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: **...")
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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-600 RXN-600] ==
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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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** LEFT-TO-RIGHT
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** C(=O)([O-])C1(C=CC(=CC=1)N)
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* inchi key:
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** InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** NAD(P)-binding domain
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** 4-aminobenzoate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.219 EC-1.1.1.219]
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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 [[NADPH]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[CPD-474]][c] '''=>''' 1 [[CPD-590]][c] '''+''' 1 [[NADP]][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 NADPH[c] '''+''' 2 H+[c] '''+''' 1 (+)-taxifolin[c] '''=>''' 1 (2R,3S,4S)-leucocyanidin[c] '''+''' 1 NADP+[c]
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* [[ADCLY-RXN]]
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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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* [[Ec-12_005240]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-12_001350]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-23_001220]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY1F-823]], leucopelargonidin and leucocyanidin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY1F-823 PWY1F-823]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 150-13-0
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** [http://www.genome.jp/dbget-bin/www_bget?R03636 R03636]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4876 4876]
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{{#set: common name=NAD(P)-binding domain}}
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* HMDB : HMDB01392
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{{#set: ec number=EC-1.1.1.219}}
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* LIGAND-CPD:
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{{#set: gene associated=Ec-12_005240|Ec-12_001350|Ec-23_001220}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00568 C00568]
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{{#set: in pathway=PWY1F-823}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.4710.html 4710]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=aragem}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17836 17836]
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{{#set: reconstruction category=annotation}}
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* BIGG : 35376
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C(=O)([O-])C1(C=CC(=CC=1)N)}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: inchi key=InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M}}
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{{#set: common name=4-aminobenzoate}}
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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}}

Revision as of 22:43, 17 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.




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