Difference between revisions of "CPD-14926"

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(Created page with "Category:metabolite == Metabolite CPD-12829 == * common-name: ** plastoquinol-9 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(c)=cccc(=cccc(c)=cccc(c)=ccc1(=cc(=c(c(...")
(Created page with "Category:metabolite == Metabolite CPD-15125 == * common-name: ** 2,4-dihydroxyhept-2-enedioate * smiles: ** c(=o)([o-])ccc(o)c=c(o)c(=o)[o-] * inchi-key: ** apnidhdqyiszae...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12829 ==
+
== Metabolite CPD-15125 ==
 
* common-name:
 
* common-name:
** plastoquinol-9
+
** 2,4-dihydroxyhept-2-enedioate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(c)=cccc(=cccc(c)=cccc(c)=ccc1(=cc(=c(c(=c1o)c)c)o))c)c)c
+
** c(=o)([o-])ccc(o)c=c(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ijbljlrewplepb-iqsnhbbhsa-n
+
** apnidhdqyiszae-hyxafxhysa-l
 
* molecular-weight:
 
* molecular-weight:
** 751.23
+
** 188.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14146]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2762]]
+
* [[RXN-14146]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=plastoquinol-9}}
+
{{#set: common-name=2,4-dihydroxyhept-2-enedioate}}
{{#set: inchi-key=inchikey=ijbljlrewplepb-iqsnhbbhsa-n}}
+
{{#set: inchi-key=inchikey=apnidhdqyiszae-hyxafxhysa-l}}
{{#set: molecular-weight=751.23}}
+
{{#set: molecular-weight=188.137}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-15125

  • common-name:
    • 2,4-dihydroxyhept-2-enedioate
  • smiles:
    • c(=o)([o-])ccc(o)c=c(o)c(=o)[o-]
  • inchi-key:
    • apnidhdqyiszae-hyxafxhysa-l
  • molecular-weight:
    • 188.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality