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=3-HYDROXY-DOCOSAPENTAENOYL-ACP 3-HYDROXY-DOCOSAPENTAENOYL-ACP] == * common name: ** a (3R)-3-hy...")
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-DOCOSAPENTAENOYL-ACP 3-HYDROXY-DOCOSAPENTAENOYL-ACP] ==
+
== 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(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
 +
* inchi key:
 +
** InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
 
* common name:
 
* common name:
−
** a (3R)-3-hydroxy-docosapentaenoyl-[acp]
+
** D-myo-inositol (3,4)-bisphosphate
 +
* molecular weight:
 +
** 336.085   
 
* Synonym(s):
 
* 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 consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10939]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13008]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a (3R)-3-hydroxy-docosapentaenoyl-[acp]}}
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* PUBCHEM:
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{{#set: reversible reaction associated=RXN-13008}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21120281 21120281]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.19980559.html 19980559]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83241 83241]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04063 C04063]
 +
* HMDB : HMDB06235
 +
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
 +
{{#set: inchi key=InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J}}
 +
{{#set: common name=D-myo-inositol (3,4)-bisphosphate}}
 +
{{#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: produced by=RXN-10939}}

Latest revision as of 20:00, 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)
  • inchi key:
    • InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
  • common name:
    • D-myo-inositol (3,4)-bisphosphate
  • 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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