Difference between revisions of "C5"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-698 CPD-698] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-698 CPD-698] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXY-2-METHYLPROPANENITRILE 2-HYDROXY-2-METHYLPROPANENITRILE] ==
 
* smiles:
 
* smiles:
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
+
** CC(O)(C)C#N
 
* inchi key:
 
* inchi key:
** InChIKey=QQIOPZFVTIHASB-IMUDCKKOSA-N
+
** InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N
 
* common name:
 
* common name:
** campest-4-en-3-one
+
** acetone cyanohydrin
 
* molecular weight:
 
* molecular weight:
** 398.671    
+
** 85.105    
 
* Synonym(s):
 
* Synonym(s):
** methylcholestenone
+
** 2-hydroxy-2-methylpropanenitrile
** (24R)-24-methyl-cholest-4-en-3-one
+
** 2-hydroxyisobutyronitrile
** 3-dehydro-Δ4-5-campesterol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-711]]
 
* [[RXN-4231]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-5341]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=131093 131093]
 +
* CAS : 75-86-5
 +
* DRUGBANK : DB02203
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200612 25200612]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6406 6406]
 +
* HMDB : HMDB60427
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15785 C15785]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02659 C02659]
* HMDB : HMDB12196
+
* CHEMSPIDER:
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
+
** [http://www.chemspider.com/Chemical-Structure.6166.html 6166]
{{#set: inchi key=InChIKey=QQIOPZFVTIHASB-IMUDCKKOSA-N}}
+
* CHEBI:
{{#set: common name=campest-4-en-3-one}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15348 15348]
{{#set: molecular weight=398.671   }}
+
{{#set: smiles=CC(O)(C)C#N}}
{{#set: common name=methylcholestenone|(24R)-24-methyl-cholest-4-en-3-one|3-dehydro-Δ4-5-campesterol}}
+
{{#set: inchi key=InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N}}
{{#set: consumed by=RXN-711|RXN-4231}}
+
{{#set: common name=acetone cyanohydrin}}
 +
{{#set: molecular weight=85.105   }}
 +
{{#set: common name=2-hydroxy-2-methylpropanenitrile|2-hydroxyisobutyronitrile}}
 +
{{#set: produced by=RXN-5341}}

Revision as of 22:55, 17 March 2018

Metabolite 2-HYDROXY-2-METHYLPROPANENITRILE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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