Difference between revisions of "PWY0-1182"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.5.1.52-RXN 3.5.1.52-RXN] == * direction: ** REVERSIBLE * common name: ** peptide-n4-(n-acetyl-bet...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEPHOSPHO-COA DEPHOSPHO-COA] == * smiles: ** CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.5.1.52-RXN 3.5.1.52-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEPHOSPHO-COA DEPHOSPHO-COA] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))))C(O)C(=O)NCCC(=O)NCCS
 +
* inchi key:
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** InChIKey=KDTSHFARGAKYJN-IBOSZNHHSA-L
 
* common name:
 
* common name:
** peptide-n4-(n-acetyl-beta-glucosaminyl)asparagine_amidase
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** 3'-dephospho-CoA
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/3.5.1.52 EC-3.5.1.52]
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** 685.538   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-dephospho-CoA
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** dephosphocoenzyme A
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[DEPHOSPHOCOAKIN-RXN]]
** 1 [[WATER]][c] '''+''' 1 [[CPD-8541]][c] '''<=>''' 1 [[N-ACETYL-BETA-GLUCOSAMINYLAMINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Protein-L-Aspartates]][c]
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* [[ADCPT]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 H2O[c] '''+''' 1 a [protein]-N4-(N-acetyl-&beta;-D-glucosaminyl)-L-asparagine[c] '''<=>''' 1 N-acetyl-&beta;-glucosaminylamine[c] '''+''' 1 H+[c] '''+''' 1 a [protein]-L-aspartate[c]
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* [[PANTEPADENYLYLTRAN-RXN]]
 
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== Reaction(s) of unknown directionality ==
== 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_18090]]
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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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* [[Tiso_gene_18091]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* UNIPROT:
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* CAS : 3633-59-8
** [http://www.uniprot.org/uniprot/P81898 P81898]
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* METABOLIGHTS : MTBLC57328
** [http://www.uniprot.org/uniprot/P21163 P21163]
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* PUBCHEM:
{{#set: direction=REVERSIBLE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266562 45266562]
{{#set: common name=peptide-n4-(n-acetyl-beta-glucosaminyl)asparagine_amidase}}
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* HMDB : HMDB01373
{{#set: ec number=EC-3.5.1.52}}
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* LIGAND-CPD:
{{#set: gene associated=Tiso_gene_18090|Tiso_gene_18091}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00882 C00882]
{{#set: in pathway=}}
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* CHEBI:
{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57328 57328]
{{#set: reconstruction tool=pathwaytools}}
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* BIGG : dpcoa
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: smiles=CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))))C(O)C(=O)NCCC(=O)NCCS}}
 +
{{#set: inchi key=InChIKey=KDTSHFARGAKYJN-IBOSZNHHSA-L}}
 +
{{#set: common name=3'-dephospho-CoA}}
 +
{{#set: molecular weight=685.538    }}
 +
{{#set: common name=3-dephospho-CoA|dephosphocoenzyme A}}
 +
{{#set: consumed by=DEPHOSPHOCOAKIN-RXN|ADCPT}}
 +
{{#set: produced by=PANTEPADENYLYLTRAN-RXN}}

Revision as of 18:59, 18 March 2018

Metabolite DEPHOSPHO-COA

  • smiles:
    • CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))))C(O)C(=O)NCCC(=O)NCCS
  • inchi key:
    • InChIKey=KDTSHFARGAKYJN-IBOSZNHHSA-L
  • common name:
    • 3'-dephospho-CoA
  • molecular weight:
    • 685.538
  • Synonym(s):
    • 3-dephospho-CoA
    • dephosphocoenzyme A

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 3633-59-8
  • METABOLIGHTS : MTBLC57328
  • PUBCHEM:
  • HMDB : HMDB01373
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : dpcoa
"CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))))C(O)C(=O)NCCC(=O)NCCS" cannot be used as a page name in this wiki.