Difference between revisions of "FRUCTOSE-6P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TETRAACYLDISACC4KIN-RXN TETRAACYLDISACC4KIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] == * smiles: ** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TETRAACYLDISACC4KIN-RXN TETRAACYLDISACC4KIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))
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* inchi key:
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** InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
 
* common name:
 
* common name:
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** ORF
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** cob(I)alamin
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.7.1.130 EC-2.7.1.130]
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** 1329.36   
 
* Synonym(s):
 
* Synonym(s):
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** cobalamin
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** B12s
  
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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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* [[COBALADENOSYLTRANS-RXN]]
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** 1 [[ATP]][c] '''+''' 1 [[BISOHMYR-GLC]][c] '''=>''' 1 [[LIPID-IV-A]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ADP]][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 ATP[c] '''+''' 1 lipid A disaccharide[c] '''=>''' 1 lipid IVA[c] '''+''' 1 H+[c] '''+''' 1 ADP[c]
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−
 
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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_8780]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8779]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[NAGLIPASYN-PWY]], lipid IVA biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=NAGLIPASYN-PWY NAGLIPASYN-PWY]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 18534-66-2
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20700 20700]
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* METABOLIGHTS : MTBLC15982
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R04657 R04657]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460183 5460183]
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* UNIPROT:
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* HMDB : HMDB03429
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** [http://www.uniprot.org/uniprot/P27300 P27300]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/O67572 O67572]
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** [http://www.genome.jp/dbget-bin/www_bget?C00853 C00853]
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** [http://www.uniprot.org/uniprot/Q9PPA9 Q9PPA9]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9JVE4 Q9JVE4]
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** [http://www.chemspider.com/Chemical-Structure.4573816.html 4573816]
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** [http://www.uniprot.org/uniprot/Q9KQX0 Q9KQX0]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9HZM3 Q9HZM3]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15982 15982]
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** [http://www.uniprot.org/uniprot/Q9ZCL0 Q9ZCL0]
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* BIGG : cbl1
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** [http://www.uniprot.org/uniprot/Q9K0D7 Q9K0D7]
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{{#set: smiles=CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))}}
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** [http://www.uniprot.org/uniprot/P44491 P44491]
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{{#set: inchi key=InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L}}
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** [http://www.uniprot.org/uniprot/Q9PEE6 Q9PEE6]
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{{#set: common name=cob(I)alamin}}
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** [http://www.uniprot.org/uniprot/O25095 O25095]
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{{#set: molecular weight=1329.36    }}
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** [http://www.uniprot.org/uniprot/Q9ZMB1 Q9ZMB1]
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{{#set: common name=cobalamin|B12s}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed by=COBALADENOSYLTRANS-RXN}}
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{{#set: common name=ORF}}
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{{#set: ec number=EC-2.7.1.130}}
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{{#set: gene associated=Tiso_gene_8780|Tiso_gene_8779}}
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{{#set: in pathway=NAGLIPASYN-PWY}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 17:01, 10 January 2018

Metabolite COB-I-ALAMIN

  • smiles:
    • CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))
  • inchi key:
    • InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
  • common name:
    • cob(I)alamin
  • molecular weight:
    • 1329.36
  • Synonym(s):
    • cobalamin
    • B12s

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 18534-66-2
  • METABOLIGHTS : MTBLC15982
  • PUBCHEM:
  • HMDB : HMDB03429
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : cbl1
"CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))" cannot be used as a page name in this wiki.



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