Difference between revisions of "BUTANAL"

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(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)))...")
(Created page with "Category:metabolite == Metabolite BUTANAL == * common-name: ** butan-1-al * smiles: ** ccc[ch]=o * inchi-key: ** ztqsagdemfdkmz-uhfffaoysa-n * molecular-weight: ** 72.107...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-139 ==
+
== Metabolite BUTANAL ==
 
* common-name:
 
* common-name:
** gibberellin a1
+
** butan-1-al
 
* smiles:
 
* 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)))
+
** ccc[ch]=o
 
* inchi-key:
 
* inchi-key:
** jljlrlwoemwyqk-sntjwbgvsa-m
+
** ztqsagdemfdkmz-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 347.387
+
** 72.107
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-115]]
+
* [[BTS_LPAREN_nadph_RPAREN_]]
 +
* [[RXN-161]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a1}}
+
{{#set: common-name=butan-1-al}}
{{#set: inchi-key=inchikey=jljlrlwoemwyqk-sntjwbgvsa-m}}
+
{{#set: inchi-key=inchikey=ztqsagdemfdkmz-uhfffaoysa-n}}
{{#set: molecular-weight=347.387}}
+
{{#set: molecular-weight=72.107}}

Latest revision as of 11:11, 18 March 2021

Metabolite BUTANAL

  • common-name:
    • butan-1-al
  • smiles:
    • ccc[ch]=o
  • inchi-key:
    • ztqsagdemfdkmz-uhfffaoysa-n
  • molecular-weight:
    • 72.107

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality