Difference between revisions of "L-DOPACHROME"

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(Created page with "Category:Gene == Gene Tiso_gene_18238 == * left end position: ** 603 * transcription direction: ** POSITIVE * right end position: ** 1404 * centisome position: ** 19.14893...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18238 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] ==
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* left end position:
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* smiles:
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** 603
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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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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
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* right end position:
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* common name:
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** 1404
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** D-myo-inositol (3,4,5,6)-tetrakisphosphate
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* centisome position:
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* molecular weight:
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** 19.148937    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN0-5021]]
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* [[2.7.1.134-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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* [[RXN-10955]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=603}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04520 C04520]
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{{#set: right end position=1404}}
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* CHEBI:
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{{#set: centisome position=19.148937   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57539 57539]
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{{#set: reaction associated=RXN0-5021}}
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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 18:55, 18 March 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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