Difference between revisions of "D-MYO-INOSITOL-34-BISPHOSPHATE"

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(Created page with "Category:Gene == Gene Tiso_gene_4661 == * left end position: ** 11785 * transcription direction: ** NEGATIVE * right end position: ** 14602 * centisome position: ** 80.691...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_4661 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] ==
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* left end position:
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* smiles:
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** 11785
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** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
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* transcription direction:
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* common name:
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** NEGATIVE
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** D-myo-inositol (3,4)-bisphosphate
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* right end position:
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* inchi key:
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** 14602
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** InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
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* centisome position:
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* molecular weight:
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** 80.69154    
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** 336.085    
 
* Synonym(s):
 
* Synonym(s):
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** 1D-myo-inositol (3,4)-bisphosphate
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** inositol (3,4)-bisphosphate
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** (2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid
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** Ins(3,4)P2
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** I(3,4)P2
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[RXN-10960]]
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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-10939]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[PWY-6386]]
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* [[PWY-6387]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=11785}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21120281 21120281]
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{{#set: right end position=14602}}
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* CHEMSPIDER:
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{{#set: centisome position=80.69154   }}
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** [http://www.chemspider.com/Chemical-Structure.19980559.html 19980559]
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{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
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* HMDB : HMDB06235
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{{#set: pathway associated=PWY-6386|PWY-6387}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83241 83241]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04063 C04063]
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{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
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{{#set: common name=D-myo-inositol (3,4)-bisphosphate}}
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{{#set: inchi key=InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J}}
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{{#set: molecular weight=336.085   }}
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{{#set: common name=1D-myo-inositol (3,4)-bisphosphate|inositol (3,4)-bisphosphate|(2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid|Ins(3,4)P2|I(3,4)P2}}
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{{#set: consumed by=RXN-10960}}
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{{#set: produced by=RXN-10939}}

Latest revision as of 20:24, 21 March 2018

Metabolite D-MYO-INOSITOL-34-BISPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
  • common name:
    • D-myo-inositol (3,4)-bisphosphate
  • inchi key:
    • InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
  • molecular weight:
    • 336.085
  • Synonym(s):
    • 1D-myo-inositol (3,4)-bisphosphate
    • inositol (3,4)-bisphosphate
    • (2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid
    • Ins(3,4)P2
    • I(3,4)P2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)" cannot be used as a page name in this wiki.




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