Difference between revisions of "CPD-6746"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15139 RXN-15139] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] == * smiles: ** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1) * common name: *...")
 
(2 intermediate revisions by the same user not shown)
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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-15139 RXN-15139] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] ==
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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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* common name:
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** 1D-myo-inositol 2-monophosphate
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* inchi key:
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** InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
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* molecular weight:
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** 258.121   
 
* Synonym(s):
 
* Synonym(s):
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** D-myo-inositol 2-monophosphate
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** Ins(2)P1
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** Ins(2)P
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** Ins2P
  
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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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* [[RXN-7253]]
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** 2 [[CPD-12377]][c] '''+''' 1 [[ADENINE]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[CPD0-2461]][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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** 2 hydroxyl radical[c] '''+''' 1 adenine[c] '''=>''' 1 H2O[c] '''+''' 1 isoguanine[c]
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−
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62383 62383]
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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: common name=1D-myo-inositol 2-monophosphate}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L}}
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{{#set: molecular weight=258.121    }}
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{{#set: common name=D-myo-inositol 2-monophosphate|Ins(2)P1|Ins(2)P|Ins2P}}
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{{#set: consumed by=RXN-7253}}

Latest revision as of 20:25, 21 March 2018

Metabolite CPD-6746

  • smiles:
    • C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
  • common name:
    • 1D-myo-inositol 2-monophosphate
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
  • molecular weight:
    • 258.121
  • Synonym(s):
    • D-myo-inositol 2-monophosphate
    • Ins(2)P1
    • Ins(2)P
    • Ins2P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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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