Difference between revisions of "RXN1F-148"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14515 RXN-14515] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] == * smiles: ** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])...")
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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-14515 RXN-14515] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] ==
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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(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
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* inchi key:
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** InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
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* common name:
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** D-myo-inositol (3,4,5,6)-tetrakisphosphate
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* molecular weight:
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** 492.013   
 
* Synonym(s):
 
* Synonym(s):
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** Ins(3,4,5,6)P4
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** Inositol 3,4,5,6-tetrakisphosphate
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** 1D-myo-inositol 3,4,5,6-tetrakisphosphate
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** I(3,4,5,6)P4
  
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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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* [[2.7.1.134-RXN]]
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** 1 [[CPD-15382]][c] '''=>''' 1 [[BETA-D-FRUCTOSE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-10955]]
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** 1 keto-D-fructose[c] '''=>''' 1 β-D-fructofuranose[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-4101]], D-sorbitol degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4101 PWY-4101]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6531]], mannitol cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6531 PWY-6531]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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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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* LIGAND-CPD:
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{{#set: in pathway=PWY-4101|PWY-6531}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04520 C04520]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57539 57539]
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{{#set: reconstruction source=in-silico_annotation}}
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* METABOLIGHTS : MTBLC57539
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201333 25201333]
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* HMDB : HMDB03848
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{{#set: smiles=C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
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{{#set: inchi key=InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F}}
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{{#set: common name=D-myo-inositol (3,4,5,6)-tetrakisphosphate}}
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{{#set: molecular weight=492.013    }}
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{{#set: common name=Ins(3,4,5,6)P4|Inositol 3,4,5,6-tetrakisphosphate|1D-myo-inositol 3,4,5,6-tetrakisphosphate|I(3,4,5,6)P4}}
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{{#set: consumed by=2.7.1.134-RXN}}
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{{#set: produced by=RXN-10955}}

Revision as of 18:20, 10 January 2018

Metabolite CPD-178

  • smiles:
    • C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • inchi key:
    • InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
  • common name:
    • D-myo-inositol (3,4,5,6)-tetrakisphosphate
  • molecular weight:
    • 492.013
  • Synonym(s):
    • Ins(3,4,5,6)P4
    • Inositol 3,4,5,6-tetrakisphosphate
    • 1D-myo-inositol 3,4,5,6-tetrakisphosphate
    • I(3,4,5,6)P4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57539
  • PUBCHEM:
  • HMDB : HMDB03848
"C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.




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