View source for 2-HYDROXY-2-METHYLPROPANENITRILE

[[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(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 ==
* [[RXN-10960]]
== Reaction(s) known to produce the compound ==
* [[RXN-10939]]
== Reaction(s) of unknown directionality ==
== External links  ==
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21120281 21120281]
* CHEMSPIDER:
** [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: consumed by=RXN-10960}}
{{#set: produced by=RXN-10939}}