Difference between revisions of "CPD-6702"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-1722 PWY-1722] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-1722 PWY-1722] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6702 CPD-6702] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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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-2157 TAX-2157]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** 258.121   
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* inchi key:
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** InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L
 
* common name:
 
* common name:
** formate assimilation into 5,10-methylenetetrahydrofolate
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** 1D-myo-inositol 6-monophosphate
 
* Synonym(s):
 
* Synonym(s):
 +
** Ins(6)P1
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** 1D-myo-inositol 6-phosphate
 +
** Ins(6)P
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** Ins6P
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** D-myo-inositol 6-monophosphate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''3''' reaction(s) found
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* [[RXN-10954]]
** [[FORMATETHFLIG-RXN]]
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== Reaction(s) known to produce the compound ==
** [[METHENYLTHFCYCLOHYDRO-RXN]]
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== Reaction(s) of unknown directionality ==
** [[METHYLENETHFDEHYDROG-NADP-RXN]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* CHEBI:
{{#set: taxonomic range=TAX-2157}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64841 64841]
{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
{{#set: common name=formate assimilation into 5,10-methylenetetrahydrofolate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203035 25203035]
{{#set: reaction found=3}}
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{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}}
{{#set: reaction not found=0}}
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{{#set: molecular weight=258.121    }}
 +
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L}}
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{{#set: common name=1D-myo-inositol 6-monophosphate}}
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{{#set: common name=Ins(6)P1|1D-myo-inositol 6-phosphate|Ins(6)P|Ins6P|D-myo-inositol 6-monophosphate}}
 +
{{#set: consumed by=RXN-10954}}

Latest revision as of 16:54, 9 January 2019

Metabolite CPD-6702

  • 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-XCMZKKERSA-L
  • common name:
    • 1D-myo-inositol 6-monophosphate
  • Synonym(s):
    • Ins(6)P1
    • 1D-myo-inositol 6-phosphate
    • Ins(6)P
    • Ins6P
    • D-myo-inositol 6-monophosphate

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.