Difference between revisions of "Pi"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-10488 == * common-name: ** n-formyl-d-kynurenine * smiles: ** c(=o)nc1(c(c(=o)cc([n+])c(=o)[o-])=cc=cc=1) * inchi-key: ** byhjhxptqmm...")
(Created page with "Category:metabolite == Metabolite 3-HYDROXY-3-METHYL-GLUTARYL-COA == * common-name: ** (s)-3-hydroxy-3-methylglutaryl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10488 ==
+
== Metabolite 3-HYDROXY-3-METHYL-GLUTARYL-COA ==
 
* common-name:
 
* common-name:
** n-formyl-d-kynurenine
+
** (s)-3-hydroxy-3-methylglutaryl-coa
 
* smiles:
 
* smiles:
** c(=o)nc1(c(c(=o)cc([n+])c(=o)[o-])=cc=cc=1)
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(c)(o)cc(=o)[o-])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-]
 
* inchi-key:
 
* inchi-key:
** byhjhxptqmmkca-uhfffaoysa-n
+
** cabvtrnmfuvudm-vrhqgpglsa-i
 
* molecular-weight:
 
* molecular-weight:
** 236.227
+
** 906.621
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.1.1.34-RXN]]
 +
* [[HYDROXYMETHYLGLUTARYL-COA-LYASE-RXN]]
 +
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8664]]
+
* [[1.1.1.34-RXN]]
 +
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-formyl-d-kynurenine}}
+
{{#set: common-name=(s)-3-hydroxy-3-methylglutaryl-coa}}
{{#set: inchi-key=inchikey=byhjhxptqmmkca-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=cabvtrnmfuvudm-vrhqgpglsa-i}}
{{#set: molecular-weight=236.227}}
+
{{#set: molecular-weight=906.621}}

Revision as of 08:30, 15 March 2021

Metabolite 3-HYDROXY-3-METHYL-GLUTARYL-COA

  • common-name:
    • (s)-3-hydroxy-3-methylglutaryl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(c)(o)cc(=o)[o-])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-]
  • inchi-key:
    • cabvtrnmfuvudm-vrhqgpglsa-i
  • molecular-weight:
    • 906.621

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality