Difference between revisions of "CPD-482"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 2-Me-Branched-234-Sat-Fatty-Acyl-CoA == * common-name: ** a 2-methyl branched 2,3,4-saturated fatty acyl-coa == Reaction(s) known to cons...")
(Created page with "Category:metabolite == Metabolite CPD-482 == * common-name: ** gibberellin a51 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o))) * in...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-Me-Branched-234-Sat-Fatty-Acyl-CoA ==
+
== Metabolite CPD-482 ==
 
* common-name:
 
* common-name:
** a 2-methyl branched 2,3,4-saturated fatty acyl-coa
+
** gibberellin a51
 +
* smiles:
 +
** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
 +
* inchi-key:
 +
** hhdwsdsmwjqura-gbnxxhsssa-m
 +
* molecular-weight:
 +
** 331.388
 
== 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 ==
* [[RXN66-483]]
+
* [[RXN-171]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-methyl branched 2,3,4-saturated fatty acyl-coa}}
+
{{#set: common-name=gibberellin a51}}
 +
{{#set: inchi-key=inchikey=hhdwsdsmwjqura-gbnxxhsssa-m}}
 +
{{#set: molecular-weight=331.388}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-482

  • common-name:
    • gibberellin a51
  • smiles:
    • c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • hhdwsdsmwjqura-gbnxxhsssa-m
  • molecular-weight:
    • 331.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality