Difference between revisions of "CPD-506"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4241 RXN-4241] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/1....")
(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-]...")
 
(One intermediate revision 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-4241 RXN-4241] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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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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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.14.13 EC-1.14.13]
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** D-myo-inositol (1,3,4,5)-tetrakisphosphate
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* inchi key:
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** InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
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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 Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-8730]]
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** 1 [[PROTON]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD-720]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[CPD-17420]][c]
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* [[3.1.3.62-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 H+[c] '''+''' 1 oxygen[c] '''+''' 1 6-deoxotyphasterol[c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 1 H2O[c] '''+''' 1 6-hydroxytyphasterol[c]
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* [[2.7.1.139-RXN]]
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* [[2.7.1.127-RXN]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_8263]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_3577]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-699]], brassinosteroid biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-699 PWY-699]
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** '''11''' reactions found over '''25''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?R07458 R07458]
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** [http://www.genome.jp/dbget-bin/www_bget?C01272 C01272]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB01059
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{{#set: ec number=EC-1.14.13}}
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* CHEBI:
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{{#set: gene associated=Tiso_gene_8263|Tiso_gene_3577}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57895 57895]
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{{#set: in pathway=PWY-699}}
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* METABOLIGHTS : MTBLC57895
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{{#set: reconstruction category=orthology}}
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* PUBCHEM:
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{{#set: reconstruction source=orthology-esiliculosus}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24742076 24742076]
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{{#set: reconstruction tool=pantograph}}
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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: common name=D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
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{{#set: inchi key=InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F}}
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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: consumed by=RXN-8730|3.1.3.62-RXN}}
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{{#set: produced by=2.7.1.139-RXN|2.7.1.127-RXN}}

Latest revision as of 19:08, 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)
  • common name:
    • D-myo-inositol (1,3,4,5)-tetrakisphosphate
  • inchi key:
    • InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
  • 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:
  • HMDB : HMDB01059
  • CHEBI:
  • METABOLIGHTS : MTBLC57895
  • PUBCHEM:
"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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