Difference between revisions of "CPD-12699"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=BGALACT-PWY BGALACT-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12699 CPD-12699] == * smiles: ** CCC(C)(O)C#N * inchi key: ** InChIKey=VMEHOTODTPXCKT-YFKPB...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=BGALACT-PWY BGALACT-PWY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12699 CPD-12699] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** CCC(C)(O)C#N
 +
* inchi key:
 +
** InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N
 
* common name:
 
* common name:
** lactose degradation III
+
** (2R)-2-hydroxy-2-methylbutanenitrile
 +
* molecular weight:
 +
** 99.132   
 
* Synonym(s):
 
* Synonym(s):
** lactose degradation 3
 
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''1''' reactions in the full pathway
+
== Reaction(s) known to produce the compound ==
* [[BETAGALACTOSID-RXN]]
+
* [[RXN-9674]]
** 2 associated gene(s):
+
== Reaction(s) of unknown directionality ==
*** [[Ec-06_001410]]
+
*** [[Ec-12_007000]]
+
** 1 reconstruction source(s) associated:
+
*** [[annotation-esiliculosus_genome]]
+
== Reaction(s) not found ==
+
 
== External links  ==
 
== External links  ==
* ECOCYC:
+
* PUBCHEM:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=BGALACT-PWY BGALACT-PWY]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859714 49859714]
{{#set: taxonomic range=TAX-2}}
+
{{#set: smiles=CCC(C)(O)C#N}}
{{#set: common name=lactose degradation III}}
+
{{#set: inchi key=InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N}}
{{#set: common name=lactose degradation 3}}
+
{{#set: common name=(2R)-2-hydroxy-2-methylbutanenitrile}}
{{#set: reaction found=1}}
+
{{#set: molecular weight=99.132    }}
{{#set: total reaction=1}}
+
{{#set: produced by=RXN-9674}}
{{#set: completion rate=100.0}}
+

Latest revision as of 19:21, 21 March 2018

Metabolite CPD-12699

  • smiles:
    • CCC(C)(O)C#N
  • inchi key:
    • InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N
  • common name:
    • (2R)-2-hydroxy-2-methylbutanenitrile
  • molecular weight:
    • 99.132
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links