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

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(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(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
 
** 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:
 
* molecular weight:
 
** 336.085     
 
** 336.085     
 +
* inchi key:
 +
** InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
 +
* common name:
 +
** D-myo-inositol (3,4)-bisphosphate
 
* Synonym(s):
 
* Synonym(s):
 
** 1D-myo-inositol (3,4)-bisphosphate
 
** 1D-myo-inositol (3,4)-bisphosphate
 
** inositol (3,4)-bisphosphate
 
** inositol (3,4)-bisphosphate
−
** (2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid
+
** (2,3,4,5)-tetrahydroxy-6-phosphooxy-cyclohexoxy)phosphonic acid
 
** Ins(3,4)P2
 
** Ins(3,4)P2
 
** I(3,4)P2
 
** I(3,4)P2
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83241 83241]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21120281 21120281]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21120281 21120281]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.19980559.html 19980559]
 
 
* HMDB : HMDB06235
 
* HMDB : HMDB06235
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83241 83241]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04063 C04063]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04063 C04063]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19980559.html 19980559]
 
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
 
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
−
{{#set: common name=D-myo-inositol (3,4)-bisphosphate}}
 
−
{{#set: inchi key=InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J}}
 
 
{{#set: molecular weight=336.085    }}
 
{{#set: molecular weight=336.085    }}
−
{{#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}}
+
{{#set: inchi key=InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J}}
 +
{{#set: common name=D-myo-inositol (3,4)-bisphosphate}}
 +
{{#set: common name=1D-myo-inositol (3,4)-bisphosphate|inositol (3,4)-bisphosphate|(2,3,4,5)-tetrahydroxy-6-phosphooxy-cyclohexoxy)phosphonic acid|Ins(3,4)P2|I(3,4)P2}}
 
{{#set: consumed by=RXN-10960}}
 
{{#set: consumed by=RXN-10960}}
 
{{#set: produced by=RXN-10939}}
 
{{#set: produced by=RXN-10939}}

Latest revision as of 15:28, 10 January 2019

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)
  • molecular weight:
    • 336.085
  • inchi key:
    • InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
  • common name:
    • D-myo-inositol (3,4)-bisphosphate
  • Synonym(s):
    • 1D-myo-inositol (3,4)-bisphosphate
    • inositol (3,4)-bisphosphate
    • (2,3,4,5)-tetrahydroxy-6-phosphooxy-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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