Difference between revisions of "CPD1G-0"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DETHIOBIOTIN-SYN-RXN DETHIOBIOTIN-SYN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Bifun...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-0 CPD1G-0] == * smiles: ** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O) * inchi...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DETHIOBIOTIN-SYN-RXN DETHIOBIOTIN-SYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-0 CPD1G-0] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
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* inchi key:
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** InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O
 
* common name:
 
* common name:
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** Bifunctional dethiobiotin synthetase/7,8-diamino-pelargonic acid aminotransferase
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** 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/6.3.3.3 EC-6.3.3.3]
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** 342.322   
 
* Synonym(s):
 
* Synonym(s):
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** 6-(α-D-glucosaminyl)-1D-myo-inositol
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** GlcN-Ins
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** 1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol
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** 1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
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** glucosaminyl-inositol
  
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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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* [[RXN1G-121]]
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** 1 [[DIAMINONONANOATE]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[ADP]][c] '''+''' 3 [[PROTON]][c] '''+''' 1 [[DETHIOBIOTIN]][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 7,8-diaminopelargonate[c] '''+''' 1 ATP[c] '''+''' 1 CO2[c] '''=>''' 1 phosphate[c] '''+''' 1 ADP[c] '''+''' 3 H+[c] '''+''' 1 dethiobiotin[c]
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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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* Gene: [[Ec-01_005750]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY0-1507]], biotin biosynthesis from 8-amino-7-oxononanoate I: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1507 PWY0-1507]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7380]], biotin biosynthesis from 8-amino-7-oxononanoate II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7380 PWY-7380]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15805 15805]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878468 46878468]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R03182 R03182]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58886 58886]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9JV95 Q9JV95]
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** [http://www.genome.jp/dbget-bin/www_bget?C15658 C15658]
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** [http://www.uniprot.org/uniprot/Q9PIJ1 Q9PIJ1]
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* HMDB : HMDB11668
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** [http://www.uniprot.org/uniprot/P46397 P46397]
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{{#set: smiles=C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)}}
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** [http://www.uniprot.org/uniprot/P22818 P22818]
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{{#set: inchi key=InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O}}
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** [http://www.uniprot.org/uniprot/P13000 P13000]
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{{#set: common name=1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: molecular weight=342.322    }}
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{{#set: common name=Bifunctional dethiobiotin synthetase/7,8-diamino-pelargonic acid aminotransferase}}
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{{#set: common name=6-(α-D-glucosaminyl)-1D-myo-inositol|GlcN-Ins|1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol|1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol|glucosaminyl-inositol}}
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{{#set: ec number=EC-6.3.3.3}}
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{{#set: consumed by=RXN1G-121}}
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{{#set: gene associated=Ec-01_005750}}
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{{#set: in pathway=PWY0-1507|PWY-7380}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 19:38, 21 March 2018

Metabolite CPD1G-0

  • smiles:
    • C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
  • inchi key:
    • InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O
  • common name:
    • 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
  • molecular weight:
    • 342.322
  • Synonym(s):
    • 6-(α-D-glucosaminyl)-1D-myo-inositol
    • GlcN-Ins
    • 1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol
    • 1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
    • glucosaminyl-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)" cannot be used as a page name in this wiki.



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