Difference between revisions of "CPD-16618"

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(Created page with "Category:Gene == Gene Tiso_gene_1365 == * left end position: ** 6843 * transcription direction: ** POSITIVE * right end position: ** 8852 * centisome position: ** 28.45795...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-BISPHOSPHATE INOSITOL-1-4-BISPHOSPHATE] == * smiles: ** C1(O)(C(O)C(OP(=O)([O-])[O...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_1365 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-BISPHOSPHATE INOSITOL-1-4-BISPHOSPHATE] ==
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* left end position:
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* smiles:
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** 6843
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** C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(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=PELZSPZCXGTUMR-RTPHHQFDSA-J
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* right end position:
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* common name:
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** 8852
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** D-myo-inositol (1,4)-bisphosphate
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* centisome position:
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* molecular weight:
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** 28.457954    
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** 336.085    
 
* Synonym(s):
 
* Synonym(s):
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** Ins(1,4)P2
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** myo-inositol (1,4)-bisphosphate
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** inositol (1,4)-bisphosphate
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** I(1,4)P2
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPSYN-RXN]]
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* [[3.1.3.57-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-13334]]
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** experimental_annotation
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* [[3.1.3.56-RXN]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-7219]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=6843}}
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* CAS : 47055-78-7
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=8852}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203530 25203530]
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{{#set: centisome position=28.457954   }}
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* HMDB : HMDB00968
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{{#set: reaction associated=ATPSYN-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-7219}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01220 C01220]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58282 58282]
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* METABOLIGHTS : MTBLC58282
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{{#set: smiles=C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)}}
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{{#set: inchi key=InChIKey=PELZSPZCXGTUMR-RTPHHQFDSA-J}}
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{{#set: common name=D-myo-inositol (1,4)-bisphosphate}}
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{{#set: molecular weight=336.085   }}
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{{#set: common name=Ins(1,4)P2|myo-inositol (1,4)-bisphosphate|inositol (1,4)-bisphosphate|I(1,4)P2}}
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{{#set: consumed by=3.1.3.57-RXN}}
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{{#set: produced by=RXN-13334|3.1.3.56-RXN}}

Revision as of 18:49, 18 March 2018

Metabolite INOSITOL-1-4-BISPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)
  • inchi key:
    • InChIKey=PELZSPZCXGTUMR-RTPHHQFDSA-J
  • common name:
    • D-myo-inositol (1,4)-bisphosphate
  • molecular weight:
    • 336.085
  • Synonym(s):
    • Ins(1,4)P2
    • myo-inositol (1,4)-bisphosphate
    • inositol (1,4)-bisphosphate
    • I(1,4)P2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 47055-78-7
  • PUBCHEM:
  • HMDB : HMDB00968
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58282
"C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.




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