Difference between revisions of "Tiso gene 16969"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-2881 RXN-2881] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] == * smiles: ** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)...")
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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-2881 RXN-2881] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
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* common name:
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** IDP
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* inchi key:
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** InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
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* molecular weight:
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** 425.165   
 
* Synonym(s):
 
* Synonym(s):
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** riboxin
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** inosine diphosphate
  
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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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* [[ATIDm]]
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** 1 [[FORMALDEHYDE]][c] '''+''' 1 [[THF-GLU-N]][c] '''=>''' 1 [[METHYLENE-THF-GLU-N]][c] '''+''' 1 [[WATER]][c]
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* [[RXN-14003]]
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* With common name(s):
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* [[ATID]]
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** 1 formaldehyde[c] '''+''' 1 a tetrahydrofolate[c] '''=>''' 1 a 5,10-methylene-tetrahydrofolate[c] '''+''' 1 H2O[c]
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== Reaction(s) known to produce the compound ==
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* [[RXN0-5073]]
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== Genes associated with this reaction  ==
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* [[ITUP]]
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== Pathways  ==
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* [[ITCY]]
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* [[PWY-1622]], formaldehyde assimilation I (serine pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-1622 PWY-1622]
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== Reaction(s) of unknown directionality ==
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** '''5''' reactions found over '''13''' reactions in the full pathway
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* [[RXN-14120]]
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 86-04-4
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** [http://www.genome.jp/dbget-bin/www_bget?R09093 R09093]
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* BIGG : idp
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=PWY-1622}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7156952 7156952]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB03335
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00104 C00104]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280]
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* METABOLIGHTS : MTBLC58280
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{{#set: smiles=C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
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{{#set: common name=IDP}}
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{{#set: inchi key=InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K}}
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{{#set: molecular weight=425.165    }}
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{{#set: common name=riboxin|inosine diphosphate}}
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{{#set: consumed by=ATIDm|RXN-14003|ATID}}
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{{#set: produced by=RXN0-5073|ITUP|ITCY}}
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{{#set: reversible reaction associated=RXN-14120}}

Revision as of 15:33, 21 March 2018

Metabolite IDP

  • smiles:
    • C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • common name:
    • IDP
  • inchi key:
    • InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
  • molecular weight:
    • 425.165
  • Synonym(s):
    • riboxin
    • inosine diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 86-04-4
  • BIGG : idp
  • PUBCHEM:
  • HMDB : HMDB03335
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58280
"C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.




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