Difference between revisions of "SUPER-OXIDE"

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(Created page with "Category:metabolite == Metabolite CPD-9700 == * common-name: ** hypoglycin b * smiles: ** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1) * inchi-key: ** uydzycpiqsrxku-n...")
(Created page with "Category:metabolite == Metabolite CPD-674 == * common-name: ** trans-cinnamate * smiles: ** c(=o)([o-])c=cc1(=cc=cc=c1) * inchi-key: ** wbywaxjhaxsjni-votsokgwsa-m * molec...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9700 ==
+
== Metabolite CPD-674 ==
 
* common-name:
 
* common-name:
** hypoglycin b
+
** trans-cinnamate
 
* smiles:
 
* smiles:
** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1)
+
** c(=o)([o-])c=cc1(=cc=cc=c1)
 
* inchi-key:
 
* inchi-key:
** uydzycpiqsrxku-nppuscpjsa-m
+
** wbywaxjhaxsjni-votsokgwsa-m
 
* molecular-weight:
 
* molecular-weight:
** 269.277
+
** 147.153
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-2001]]
 +
* [[TRANS-CINNAMATE-4-MONOOXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9157]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hypoglycin b}}
+
{{#set: common-name=trans-cinnamate}}
{{#set: inchi-key=inchikey=uydzycpiqsrxku-nppuscpjsa-m}}
+
{{#set: inchi-key=inchikey=wbywaxjhaxsjni-votsokgwsa-m}}
{{#set: molecular-weight=269.277}}
+
{{#set: molecular-weight=147.153}}

Revision as of 18:58, 14 January 2021

Metabolite CPD-674

  • common-name:
    • trans-cinnamate
  • smiles:
    • c(=o)([o-])c=cc1(=cc=cc=c1)
  • inchi-key:
    • wbywaxjhaxsjni-votsokgwsa-m
  • molecular-weight:
    • 147.153

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality