Difference between revisions of "MYO-INOSITOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-1081 RXN0-1081] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-1081 RXN0-1081] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MYO-INOSITOL MYO-INOSITOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C(C(C(C(C1O)O)O)O)O)O
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.5.4 EC-3.5.4]
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** 180.157   
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* inchi key:
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** InChIKey=CDAISMWEOUEBRE-GPIVLXJGSA-N
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* common name:
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** myo-inositol
 
* Synonym(s):
 
* Synonym(s):
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** cis-1,2,3,5-trans-4,6-Cyclohexanehexol
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** dambose
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** mesoinositol
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** meso-inositol
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** M-inositol
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** 1,2,3,5/4,6 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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* [[2.7.8.11-RXN]]
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** 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[tRNA-Arg-adenosine34]][c] '''=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[tRNA-Arg-inosine34]][c]
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* [[TRANS-RXN1HP7-8]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 H+[c] '''+''' 1 H2O[c] '''+''' 1 an adenosine34 in [tRNAArg2][c] '''=>''' 1 ammonium[c] '''+''' 1 an inosine34 in [tRNAArg2][c]
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* [[RXN0-5408]]
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* [[RXN-10954]]
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== Genes associated with this reaction  ==
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* [[TRANS-RXN1HP7-8]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[RXN-10952]]
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* [[CHC_T00003682001_1]]
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* [[RXN-10953]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
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* [[CHC_T00001334001_1]]
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* [[2.4.1.82-RXN]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-10949]]
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* [[CHC_T00005491001_1]]
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* [[RXN-7253]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
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== Pathways  ==
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* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
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== Reconstruction information  ==
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* [[2.4.1.67-RXN]]
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC17268
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{{#set: ec number=EC-3.5.4}}
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* KNAPSACK : C00001164
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{{#set: gene associated=CHC_T00003682001_1|CHC_T00001334001_1|CHC_T00005491001_1}}
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* CAS : 6917-35-7
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{{#set: in pathway=}}
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* CAS : 87-89-8
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00137 C00137]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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* HMDB : HMDB00211
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.868.html 868]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17268 17268]
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* DRUGBANK : DB03106
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=892 892]
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* BIGG : inost
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{{#set: smiles=C1(C(C(C(C(C1O)O)O)O)O)O}}
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{{#set: molecular weight=180.157    }}
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{{#set: inchi key=InChIKey=CDAISMWEOUEBRE-GPIVLXJGSA-N}}
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{{#set: common name=myo-inositol}}
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{{#set: common name=cis-1,2,3,5-trans-4,6-Cyclohexanehexol|dambose|mesoinositol|meso-inositol|M-inositol|1,2,3,5/4,6 inositol}}
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{{#set: consumed by=2.7.8.11-RXN|TRANS-RXN1HP7-8}}
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{{#set: produced by=RXN0-5408|RXN-10954|TRANS-RXN1HP7-8|RXN-10952|RXN-10953|MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN|2.4.1.82-RXN|RXN-10949|RXN-7253}}
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{{#set: reversible reaction associated=MYO-INOSITOL-2-DEHYDROGENASE-RXN|2.4.1.67-RXN}}

Latest revision as of 16:31, 9 January 2019

Metabolite MYO-INOSITOL

  • smiles:
    • C1(C(C(C(C(C1O)O)O)O)O)O
  • molecular weight:
    • 180.157
  • inchi key:
    • InChIKey=CDAISMWEOUEBRE-GPIVLXJGSA-N
  • common name:
    • myo-inositol
  • Synonym(s):
    • cis-1,2,3,5-trans-4,6-Cyclohexanehexol
    • dambose
    • mesoinositol
    • meso-inositol
    • M-inositol
    • 1,2,3,5/4,6 inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17268
  • KNAPSACK : C00001164
  • CAS : 6917-35-7
  • CAS : 87-89-8
  • LIGAND-CPD:
  • HMDB : HMDB00211
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB03106
  • PUBCHEM:
  • BIGG : inost





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