Difference between revisions of "CPD0-1162"

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(Created page with "Category:metabolite == Metabolite CPD-7158 == * common-name: ** 3-demethylubiquinol-9 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cc...")
(Created page with "Category:metabolite == Metabolite CPD-693 == * common-name: ** 2-cis-abscisate * smiles: ** cc(=cc([o-])=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o * inchi-key: ** jlidbldqvayhne-ykal...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7158 ==
+
== Metabolite CPD-693 ==
 
* common-name:
 
* common-name:
** 3-demethylubiquinol-9
+
** 2-cis-abscisate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(o)=c(o)c(oc)=c(o)1)
+
** cc(=cc([o-])=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o
 
* inchi-key:
 
* inchi-key:
** alajatogwwbpqt-nscwjznlsa-n
+
** jlidbldqvayhne-ykalocixsa-m
 
* molecular-weight:
 
* molecular-weight:
** 783.228
+
** 263.313
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.64-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.2.3.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-demethylubiquinol-9}}
+
{{#set: common-name=2-cis-abscisate}}
{{#set: inchi-key=inchikey=alajatogwwbpqt-nscwjznlsa-n}}
+
{{#set: inchi-key=inchikey=jlidbldqvayhne-ykalocixsa-m}}
{{#set: molecular-weight=783.228}}
+
{{#set: molecular-weight=263.313}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-693

  • common-name:
    • 2-cis-abscisate
  • smiles:
    • cc(=cc([o-])=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o
  • inchi-key:
    • jlidbldqvayhne-ykalocixsa-m
  • molecular-weight:
    • 263.313

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality