Difference between revisions of "CPD-157"

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(Created page with "Category:metabolite == Metabolite CPD-19065 == * common-name: ** 1,1-dihydroxypropan-2-one * smiles: ** cc(=o)c(o)o * inchi-key: ** uoqfzgvggmhgee-uhfffaoysa-n * molecular...")
(Created page with "Category:metabolite == Metabolite CPD-157 == * common-name: ** (2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate * smiles: ** c([o-])(=o)ccc(=o)c=cc=c(c([o-])=o)o * inchi-k...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19065 ==
+
== Metabolite CPD-157 ==
 
* common-name:
 
* common-name:
** 1,1-dihydroxypropan-2-one
+
** (2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate
 
* smiles:
 
* smiles:
** cc(=o)c(o)o
+
** c([o-])(=o)ccc(=o)c=cc=c(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** uoqfzgvggmhgee-uhfffaoysa-n
+
** rfenovfrmprrji-ydcwotkksa-l
 
* molecular-weight:
 
* molecular-weight:
** 90.079
+
** 212.159
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[MHPCHYDROL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17625]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,1-dihydroxypropan-2-one}}
+
{{#set: common-name=(2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate}}
{{#set: inchi-key=inchikey=uoqfzgvggmhgee-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=rfenovfrmprrji-ydcwotkksa-l}}
{{#set: molecular-weight=90.079}}
+
{{#set: molecular-weight=212.159}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-157

  • common-name:
    • (2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate
  • smiles:
    • c([o-])(=o)ccc(=o)c=cc=c(c([o-])=o)o
  • inchi-key:
    • rfenovfrmprrji-ydcwotkksa-l
  • molecular-weight:
    • 212.159

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality