Difference between revisions of "Pathwaytools"

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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-4-PHOSPHATE == * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1) * common-name: ** 1d-myo-inositol 4-monophosphate...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-BUTYRYL-COA == * smiles: ** ccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-MYO-INOSITOL-4-PHOSPHATE ==
+
== Metabolite 2-METHYL-BUTYRYL-COA ==
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
+
** ccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* common-name:
 
* common-name:
** 1d-myo-inositol 4-monophosphate
+
** 2-methylbutanoyl-coa
 
* inchi-key:
 
* inchi-key:
** inapmgsxuvuwaf-cnwjwelysa-l
+
** lynvnydeqmmnmz-xgxnyeovsa-j
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 847.62
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10952]]
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* [[2-METHYLACYL-COA-DEHYDROGENASE-RXN]]
 +
* [[2KETO-3METHYLVALERATE-RXN]]
 +
* [[MBCOA-DHLIPOAMIDE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.57-RXN]]
+
* [[2-METHYLACYL-COA-DEHYDROGENASE-RXN]]
 +
* [[2KETO-3METHYLVALERATE-RXN]]
 +
* [[MBCOA-DHLIPOAMIDE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 4-monophosphate}}
+
{{#set: common-name=2-methylbutanoyl-coa}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-cnwjwelysa-l}}
+
{{#set: inchi-key=inchikey=lynvnydeqmmnmz-xgxnyeovsa-j}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=847.62}}

Revision as of 15:34, 13 January 2021

Metabolite 2-METHYL-BUTYRYL-COA

  • smiles:
    • ccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • common-name:
    • 2-methylbutanoyl-coa
  • inchi-key:
    • lynvnydeqmmnmz-xgxnyeovsa-j
  • molecular-weight:
    • 847.62

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality