Difference between revisions of "CPD-8058"

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(Created page with "Category:metabolite == Metabolite CPD-731 == * common-name: ** (+)-7-epi-jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc([o-])=o) * inchi-key: ** znjfbwydhiglcu-qkmqqoolsa-m *...")
(Created page with "Category:metabolite == Metabolite CPD-16458 == * common-name: ** 7,8-dihydrolumazine * smiles: ** c2(=o)(c1(=c(ncc=n1)nc(=o)n2)) * inchi-key: ** myjneehzesremo-uhfffaoysa-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-731 ==
+
== Metabolite CPD-16458 ==
 
* common-name:
 
* common-name:
** (+)-7-epi-jasmonate
+
** 7,8-dihydrolumazine
 
* smiles:
 
* smiles:
** ccc=ccc1(c(=o)ccc1cc([o-])=o)
+
** c2(=o)(c1(=c(ncc=n1)nc(=o)n2))
 
* inchi-key:
 
* inchi-key:
** znjfbwydhiglcu-qkmqqoolsa-m
+
** myjneehzesremo-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 209.264
+
** 166.139
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10708]]
+
* [[RXN-15261]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-7-epi-jasmonate}}
+
{{#set: common-name=7,8-dihydrolumazine}}
{{#set: inchi-key=inchikey=znjfbwydhiglcu-qkmqqoolsa-m}}
+
{{#set: inchi-key=inchikey=myjneehzesremo-uhfffaoysa-n}}
{{#set: molecular-weight=209.264}}
+
{{#set: molecular-weight=166.139}}

Revision as of 14:55, 5 January 2021

Metabolite CPD-16458

  • common-name:
    • 7,8-dihydrolumazine
  • smiles:
    • c2(=o)(c1(=c(ncc=n1)nc(=o)n2))
  • inchi-key:
    • myjneehzesremo-uhfffaoysa-n
  • molecular-weight:
    • 166.139

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality