Difference between revisions of "CHC T00009018001 1"

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(Created page with "Category:Gene == Gene CHC_T00008932001_1 == * Synonym(s): == Reactions associated == * PROTEIN-KINASE-RXN ** pantograph-galdieria.sulphuraria * RXN-8443 *...")
 
(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:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00008932001_1 ==
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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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* smiles:
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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
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* common name:
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** 1D-myo-inositol 1-monophosphate
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* molecular weight:
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTEIN-KINASE-RXN]]
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* [[RXN0-5408]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
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* [[RXN-8443]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[a.taliana]]
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−
== Pathways associated ==
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* [[PWY-5381]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=PROTEIN-KINASE-RXN|RXN-8443}}
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* METABOLIGHTS : MTBLC58433
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{{#set: pathway associated=PWY-5381}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288642 5288642]
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* KNAPSACK : C00007483
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* HMDB : HMDB02985
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01177 C01177]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.16744063.html 16744063]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58433 58433]
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* BIGG : mi1p__D
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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: inchi key=InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L}}
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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}}

Revision as of 11:27, 18 January 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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