Difference between revisions of "CPD-6701"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5698 PWY-5698] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] **...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5698 PWY-5698] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6701 CPD-6701] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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* molecular weight:
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** 258.121   
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* inchi key:
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** InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L
 
* common name:
 
* common name:
** allantoin degradation to ureidoglycolate II (ammonia producing)
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** 1D-myo-inositol 5-monophosphate
 
* Synonym(s):
 
* Synonym(s):
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** D-myo-inositol 5-monophosphate
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** Ins(5)P1
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** 1D-myo-inositol 5-phosphate
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** Ins(5)P
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** Ins5P
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-10953]]
** [[ALLANTOINASE-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''2''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE-DEIMINASE-RXN ALLANTOATE-DEIMINASE-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=URUR-RXN URUR-RXN]
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== External links  ==
 
== External links  ==
* ECOCYC:
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{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-5698 PWY-5698]
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{{#set: molecular weight=258.121    }}
{{#set: taxonomic range=TAX-2}}
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{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L}}
{{#set: taxonomic range=TAX-2759}}
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{{#set: common name=1D-myo-inositol 5-monophosphate}}
{{#set: common name=allantoin degradation to ureidoglycolate II (ammonia producing)}}
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{{#set: common name=D-myo-inositol 5-monophosphate|Ins(5)P1|1D-myo-inositol 5-phosphate|Ins(5)P|Ins5P}}
{{#set: reaction found=1}}
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{{#set: consumed by=RXN-10953}}
{{#set: reaction not found=2}}
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Latest revision as of 16:32, 9 January 2019

Metabolite CPD-6701

  • smiles:
    • C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
  • molecular weight:
    • 258.121
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L
  • common name:
    • 1D-myo-inositol 5-monophosphate
  • Synonym(s):
    • D-myo-inositol 5-monophosphate
    • Ins(5)P1
    • 1D-myo-inositol 5-phosphate
    • Ins(5)P
    • Ins5P

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.