Difference between revisions of "CPD-12365"

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(Created page with "Category:metabolite == Metabolite CPD-734 == * common-name: ** (-)-jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc([o-])=o) * inchi-key: ** znjfbwydhiglcu-hwkxxfmvsa-m * molec...")
(Created page with "Category:metabolite == Metabolite CPD1F-139 == * common-name: ** gibberellin a1 * smiles: ** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-734 ==
+
== Metabolite CPD1F-139 ==
 
* common-name:
 
* common-name:
** (-)-jasmonate
+
** gibberellin a1
 
* smiles:
 
* smiles:
** ccc=ccc1(c(=o)ccc1cc([o-])=o)
+
** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 
* inchi-key:
 
* inchi-key:
** znjfbwydhiglcu-hwkxxfmvsa-m
+
** jljlrlwoemwyqk-sntjwbgvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 209.264
+
** 347.387
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-115]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10767]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(-)-jasmonate}}
+
{{#set: common-name=gibberellin a1}}
{{#set: inchi-key=inchikey=znjfbwydhiglcu-hwkxxfmvsa-m}}
+
{{#set: inchi-key=inchikey=jljlrlwoemwyqk-sntjwbgvsa-m}}
{{#set: molecular-weight=209.264}}
+
{{#set: molecular-weight=347.387}}

Revision as of 13:08, 14 January 2021

Metabolite CPD1F-139

  • common-name:
    • gibberellin a1
  • smiles:
    • c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • jljlrlwoemwyqk-sntjwbgvsa-m
  • molecular-weight:
    • 347.387

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality