Difference between revisions of "CPD-678"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17351 == * smiles: ** cccccc=ccc=ccccccccccc(=o)[a glycerolipid] * common-name: ** a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate ==...")
(Created page with "Category:metabolite == Metabolite CPD-12699 == * common-name: ** (2r)-2-hydroxy-2-methylbutanenitrile * smiles: ** ccc(c)(o)c#n * inchi-key: ** vmehotodtpxckt-yfkpbyrvsa-n...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17351 ==
+
== Metabolite CPD-12699 ==
 +
* common-name:
 +
** (2r)-2-hydroxy-2-methylbutanenitrile
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccccc(=o)[a glycerolipid]
+
** ccc(c)(o)c#n
* common-name:
+
* inchi-key:
** a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate
+
** vmehotodtpxckt-yfkpbyrvsa-n
 +
* molecular-weight:
 +
** 99.132
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16099]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9674]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate}}
+
{{#set: common-name=(2r)-2-hydroxy-2-methylbutanenitrile}}
 +
{{#set: inchi-key=inchikey=vmehotodtpxckt-yfkpbyrvsa-n}}
 +
{{#set: molecular-weight=99.132}}

Revision as of 14:53, 5 January 2021

Metabolite CPD-12699

  • common-name:
    • (2r)-2-hydroxy-2-methylbutanenitrile
  • smiles:
    • ccc(c)(o)c#n
  • inchi-key:
    • vmehotodtpxckt-yfkpbyrvsa-n
  • molecular-weight:
    • 99.132

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality