Difference between revisions of "4-AMINO-4-DEOXYCHORISMATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.5.1.20-RXN 1.5.1.20-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.5.1.20-RXN 1.5.1.20-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.5.1.20 EC-1.5.1.20]
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** 224.193   
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* inchi key:
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** InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
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* common name:
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** 4-amino-4-deoxychorismate
 
* Synonym(s):
 
* Synonym(s):
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[NADH]][c] '''+''' 1 [[METHYLENE-THF-GLU-N]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[5-METHYL-THF-GLU-N]][c] '''+''' 1 [[NAD]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[ADCLY-RXN]]
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** 1 NADH[c] '''+''' 1 a 5,10-methylene-tetrahydrofolate[c] '''+''' 1 H+[c] '''=>''' 1 an N5-methyl-tetrahydrofolate[c] '''+''' 1 NAD+[c]
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* [[PABASYN-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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* [[CHC_T00008486001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-2201]], folate transformations I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-2201 PWY-2201]
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** '''5''' reactions found over '''12''' reactions in the full pathway
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* [[1CMET2-PWY]], N10-formyl-tetrahydrofolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=1CMET2-PWY 1CMET2-PWY]
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** '''6''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-3841]], folate transformations II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3841 PWY-3841]
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** '''7''' reactions found over '''11''' reactions in the full pathway
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* [[CODH-PWY]], reductive acetyl coenzyme A pathway I (homoacetogenic bacteria): [http://metacyc.org/META/NEW-IMAGE?object=CODH-PWY CODH-PWY]
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** '''4''' reactions found over '''9''' 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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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R07168 R07168]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58406 58406]
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* UNIPROT:
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* CAS : 97279-79-3
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** [http://www.uniprot.org/uniprot/Q9PN93 Q9PN93]
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* BIGG : 4adcho
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** [http://www.uniprot.org/uniprot/Q9JUT7 Q9JUT7]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P45208 P45208]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266632 45266632]
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** [http://www.uniprot.org/uniprot/P0AEZ1 P0AEZ1]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P11003 P11003]
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** [http://www.genome.jp/dbget-bin/www_bget?C11355 C11355]
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** [http://www.uniprot.org/uniprot/P46151 P46151]
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{{#set: smiles=C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)}}
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** [http://www.uniprot.org/uniprot/P53128 P53128]
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{{#set: molecular weight=224.193    }}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M}}
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{{#set: ec number=EC-1.5.1.20}}
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{{#set: common name=4-amino-4-deoxychorismate}}
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{{#set: gene associated=CHC_T00008486001_1}}
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{{#set: reversible reaction associated=ADCLY-RXN|PABASYN-RXN}}
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{{#set: in pathway=PWY-2201|1CMET2-PWY|PWY-3841|CODH-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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Latest revision as of 16:14, 9 January 2019

Metabolite 4-AMINO-4-DEOXYCHORISMATE

  • smiles:
    • C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)
  • molecular weight:
    • 224.193
  • inchi key:
    • InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
  • common name:
    • 4-amino-4-deoxychorismate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)" cannot be used as a page name in this wiki.



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