Difference between revisions of "CPD-506"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-]...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6122 PWY-6122] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
 
* common name:
 
* common name:
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** 5-aminoimidazole ribonucleotide biosynthesis II
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** D-myo-inositol (1,3,4,5)-tetrakisphosphate
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* molecular weight:
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** 492.013   
 
* Synonym(s):
 
* Synonym(s):
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** Ins(1,3,4,5)P4
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** inositol (1,3,4,5)-tetrakisphosphate
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** 1D-myo-inositol (1,3,4,5)-tetrakisphosphate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''3''' reactions found over '''5''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[FGAMSYN-RXN]]
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* [[2.7.1.139-RXN]]
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* [[GLYRIBONUCSYN-RXN]]
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* [[2.7.1.127-RXN]]
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* [[PRPPAMIDOTRANS-RXN]]
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== Reaction(s) of unknown directionality ==
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=AIRS-RXN AIRS-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=GARTRANSFORMYL2-RXN GARTRANSFORMYL2-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* LIGAND-CPD:
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-6122 PWY-6122]
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** [http://www.genome.jp/dbget-bin/www_bget?C01272 C01272]
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{{#set: taxonomic range=TAX-2157}}
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* CHEBI:
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{{#set: taxonomic range=TAX-2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57895 57895]
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{{#set: common name=5-aminoimidazole ribonucleotide biosynthesis II}}
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* METABOLIGHTS : MTBLC57895
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{{#set: reaction found=3}}
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* PUBCHEM:
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{{#set: reaction not found=5}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24742076 24742076]
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{{#set: completion rate=60.0}}
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* HMDB : HMDB01059
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{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}}
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{{#set: inchi key=InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F}}
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{{#set: common name=D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
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{{#set: molecular weight=492.013    }}
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{{#set: common name=Ins(1,3,4,5)P4|inositol (1,3,4,5)-tetrakisphosphate|1D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
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{{#set: produced by=2.7.1.139-RXN|2.7.1.127-RXN}}

Latest revision as of 19:01, 21 March 2018

Metabolite CPD-506

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

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 : MTBLC57895
  • PUBCHEM:
  • HMDB : HMDB01059
"C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.



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