Difference between revisions of "2-HYDROXY-2-METHYLPROPANENITRILE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=6PFRUCTPHOS-RXN 6PFRUCTPHOS-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** pyrophosphate-d...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXY-2-METHYLPROPANENITRILE 2-HYDROXY-2-METHYLPROPANENITRILE] == * smiles: ** CC(O)(C)C#N...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=6PFRUCTPHOS-RXN 6PFRUCTPHOS-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXY-2-METHYLPROPANENITRILE 2-HYDROXY-2-METHYLPROPANENITRILE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(O)(C)C#N
 
* common name:
 
* common name:
−
** pyrophosphate-dependent_phosphofructose_kinase
+
** 2-hydroxy-2-methylpropanenitrile
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.7.1.11 EC-2.7.1.11]
+
** InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 85.105   
 
* Synonym(s):
 
* Synonym(s):
 +
** acetone cyanohydrin
 +
** 2-hydroxyisobutyronitrile
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-17609]]
−
** 1 [[ATP]][c] '''+''' 1 [[FRUCTOSE-6P]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[FRUCTOSE-16-DIPHOSPHATE]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-5341]]
−
** 1 ATP[c] '''+''' 1 β-D-fructofuranose 6-phosphate[c] '''=>''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 fructose 1,6-bisphosphate[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[RXN-17607]]
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_5733]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[athaliana]]
+
−
** [[pantograph]]-[[athaliana]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
** [[pantograph]]-[[creinhardtii]]
+
−
* [[Tiso_gene_596]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[PWY-1042]], glycolysis IV (plant cytosol): [http://metacyc.org/META/NEW-IMAGE?object=PWY-1042 PWY-1042]
+
−
** '''9''' reactions found over '''10''' reactions in the full pathway
+
−
* [[GLYCOLYSIS]], glycolysis I (from glucose 6-phosphate): [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLYSIS GLYCOLYSIS]
+
−
** '''12''' reactions found over '''12''' reactions in the full pathway
+
−
* [[PWY-7385]], 1,3-propanediol biosynthesis (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7385 PWY-7385]
+
−
** '''5''' reactions found over '''9''' reactions in the full pathway
+
−
* [[PWY-1861]], formaldehyde assimilation II (RuMP Cycle): [http://metacyc.org/META/NEW-IMAGE?object=PWY-1861 PWY-1861]
+
−
** '''7''' reactions found over '''9''' reactions in the full pathway
+
−
* [[ANAGLYCOLYSIS-PWY]], glycolysis III (from glucose): [http://metacyc.org/META/NEW-IMAGE?object=ANAGLYCOLYSIS-PWY ANAGLYCOLYSIS-PWY]
+
−
** '''10''' reactions found over '''10''' reactions in the full pathway
+
−
* [[PWY-5484]], glycolysis II (from fructose 6-phosphate): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5484 PWY-5484]
+
−
** '''11''' reactions found over '''11''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[creinhardtii]]
+
−
*** [[esiliculosus]]
+
−
*** [[athaliana]]
+
−
* [[manual]]:
+
−
** [[primary_network]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[experimental_annotation]]
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16109 16109]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6406 6406]
−
* LIGAND-RXN:
+
* CAS : 75-86-5
−
** [http://www.genome.jp/dbget-bin/www_bget?R00756 R00756]
+
* DRUGBANK : DB02203
−
* UNIPROT:
+
* NCI:
−
** [http://www.uniprot.org/uniprot/Q7M3F7 Q7M3F7]
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=131093 131093]
−
** [http://www.uniprot.org/uniprot/Q7M4J2 Q7M4J2]
+
* HMDB : HMDB60427
−
** [http://www.uniprot.org/uniprot/P12382 P12382]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/Q27665 Q27665]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02659 C02659]
−
** [http://www.uniprot.org/uniprot/P52034 P52034]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/Q7M4K9 Q7M4K9]
+
** [http://www.chemspider.com/Chemical-Structure.6166.html 6166]
−
** [http://www.uniprot.org/uniprot/P43863 P43863]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P20275 P20275]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15348 15348]
−
** [http://www.uniprot.org/uniprot/P47457 P47457]
+
{{#set: smiles=CC(O)(C)C#N}}
−
** [http://www.uniprot.org/uniprot/Q01813 Q01813]
+
{{#set: common name=2-hydroxy-2-methylpropanenitrile}}
−
** [http://www.uniprot.org/uniprot/Q07636 Q07636]
+
{{#set: inchi key=InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N}}
−
** [http://www.uniprot.org/uniprot/P16861 P16861]
+
{{#set: molecular weight=85.105    }}
−
** [http://www.uniprot.org/uniprot/P16862 P16862]
+
{{#set: common name=acetone cyanohydrin|2-hydroxyisobutyronitrile}}
−
** [http://www.uniprot.org/uniprot/P00512 P00512]
+
{{#set: consumed by=RXN-17609}}
−
** [http://www.uniprot.org/uniprot/P0A796 P0A796]
+
{{#set: produced by=RXN-5341}}
−
** [http://www.uniprot.org/uniprot/P06999 P06999]
+
{{#set: reversible reaction associated=RXN-17607}}
−
** [http://www.uniprot.org/uniprot/P08237 P08237]
+
−
** [http://www.uniprot.org/uniprot/P00511 P00511]
+
−
** [http://www.uniprot.org/uniprot/P70927 P70927]
+
−
** [http://www.uniprot.org/uniprot/Q7M3F5 Q7M3F5]
+
−
** [http://www.uniprot.org/uniprot/Q9TWY0 Q9TWY0]
+
−
** [http://www.uniprot.org/uniprot/P30835 P30835]
+
−
** [http://www.uniprot.org/uniprot/Q03215 Q03215]
+
−
** [http://www.uniprot.org/uniprot/Q03216 Q03216]
+
−
** [http://www.uniprot.org/uniprot/P80019 P80019]
+
−
** [http://www.uniprot.org/uniprot/Q59214 Q59214]
+
−
** [http://www.uniprot.org/uniprot/Q27705 Q27705]
+
−
** [http://www.uniprot.org/uniprot/P75476 P75476]
+
−
** [http://www.uniprot.org/uniprot/P72830 P72830]
+
−
** [http://www.uniprot.org/uniprot/Q55988 Q55988]
+
−
** [http://www.uniprot.org/uniprot/Q49084 Q49084]
+
−
** [http://www.uniprot.org/uniprot/O08333 O08333]
+
−
{{#set: direction=LEFT-TO-RIGHT}}
+
−
{{#set: common name=pyrophosphate-dependent_phosphofructose_kinase}}
+
−
{{#set: ec number=EC-2.7.1.11}}
+
−
{{#set: gene associated=Tiso_gene_5733|Tiso_gene_596}}
+
−
{{#set: in pathway=PWY-1042|GLYCOLYSIS|PWY-7385|PWY-1861|ANAGLYCOLYSIS-PWY|PWY-5484}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=creinhardtii|esiliculosus|athaliana}}
+
−
{{#set: reconstruction category=manual}}
+
−
{{#set: reconstruction source=primary_network}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+

Latest revision as of 20:16, 21 March 2018

Metabolite 2-HYDROXY-2-METHYLPROPANENITRILE

  • smiles:
    • CC(O)(C)C#N
  • common name:
    • 2-hydroxy-2-methylpropanenitrile
  • inchi key:
    • InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N
  • molecular weight:
    • 85.105
  • Synonym(s):
    • acetone cyanohydrin
    • 2-hydroxyisobutyronitrile

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CAS : 75-86-5
  • DRUGBANK : DB02203
  • NCI:
  • HMDB : HMDB60427
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:





Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=2-HYDROXY-2-METHYLPROPANENITRILE&oldid=47314"