Difference between revisions of "D-MYO-INOSITOL-1-MONOPHOSPHATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DADPKIN-RXN DADPKIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** nucleoside-diphosphate...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DADPKIN-RXN DADPKIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
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* inchi key:
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** InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
 
* common name:
 
* common name:
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** nucleoside-diphosphate kinase
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** 1D-myo-inositol 1-monophosphate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.7.4.6 EC-2.7.4.6]
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** 258.121   
 
* Synonym(s):
 
* Synonym(s):
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** 1D-myo-inositol (1)-monophosphate
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** 1D-myo-Inositol 1-phosphate
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** D-myo-inositol (1)-monophosphate
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** Ins(1)P1
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** 1-D-myo-inositol-1-p
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** Ins(1)P
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** 1D-myo-inositol 1-phosphate
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** Ins1P
  
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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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* [[RXN0-5408]]
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** 1 [[DADP]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[DATP]][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 dADP[c] '''+''' 1 ATP[c] '''=>''' 1 ADP[c] '''+''' 1 dATP[c]
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* [[RXN-16261]]
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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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* [[CHC_T00009258001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00009233001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00009233001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00009258001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-7220]], adenosine deoxyribonucleotides de novo biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7220 PWY-7220]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-7224]], purine deoxyribonucleosides salvage: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7224 PWY-7224]
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** '''2''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-7227]], adenosine deoxyribonucleotides de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7227 PWY-7227]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* METABOLIGHTS : MTBLC58433
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27674 27674]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288642 5288642]
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** [http://www.genome.jp/dbget-bin/www_bget?R01137 R01137]
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* KNAPSACK : C00007483
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB02985
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{{#set: common name=nucleoside-diphosphate kinase}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.7.4.6}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01177 C01177]
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{{#set: gene associated=CHC_T00009258001|CHC_T00009233001_1|CHC_T00009233001|CHC_T00009258001_1}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-7220|PWY-7224|PWY-7227}}
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** [http://www.chemspider.com/Chemical-Structure.16744063.html 16744063]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58433 58433]
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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* BIGG : mi1p__D
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L}}
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{{#set: reconstruction source=original_genome}}
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{{#set: common name=1D-myo-inositol 1-monophosphate}}
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{{#set: molecular weight=258.121    }}
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{{#set: common name=1D-myo-inositol (1)-monophosphate|1D-myo-Inositol 1-phosphate|D-myo-inositol (1)-monophosphate|Ins(1)P1|1-D-myo-inositol-1-p|Ins(1)P|1D-myo-inositol 1-phosphate|Ins1P}}
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{{#set: consumed by=RXN0-5408}}
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{{#set: reversible reaction associated=RXN-16261}}

Revision as of 16:06, 23 May 2018

Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
  • common name:
    • 1D-myo-inositol 1-monophosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • 1D-myo-inositol (1)-monophosphate
    • 1D-myo-Inositol 1-phosphate
    • D-myo-inositol (1)-monophosphate
    • Ins(1)P1
    • 1-D-myo-inositol-1-p
    • Ins(1)P
    • 1D-myo-inositol 1-phosphate
    • Ins1P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58433
  • PUBCHEM:
  • KNAPSACK : C00007483
  • HMDB : HMDB02985
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : mi1p__D
"C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.




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