Difference between revisions of "CPD-8076"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite GLYCYLGLYCINE == * common-name: ** glycyl-glycine * smiles: ** c([n+])c(=o)ncc([o-])=o * inchi-key: ** ymawopbaydpsla-uhfffaoysa-n * mole...")
(Created page with "Category:metabolite == Metabolite 3-HYDROXY-ISOVALERYL-COA == * common-name: ** 3-hydroxyisovaleryl-coa * smiles: ** cc(cop(=o)([o-])op(=o)([o-])occ3(c(c(c(n2(c=nc1(c(=nc=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYCYLGLYCINE ==
+
== Metabolite 3-HYDROXY-ISOVALERYL-COA ==
 
* common-name:
 
* common-name:
** glycyl-glycine
+
** 3-hydroxyisovaleryl-coa
 
* smiles:
 
* smiles:
** c([n+])c(=o)ncc([o-])=o
+
** cc(cop(=o)([o-])op(=o)([o-])occ3(c(c(c(n2(c=nc1(c(=nc=nc=12)n)))o3)o)op([o-])([o-])=o))(c)c(c(nccc(nccsc(=o)cc(c)(c)o)=o)=o)o
 
* inchi-key:
 
* inchi-key:
** ymawopbaydpsla-uhfffaoysa-n
+
** pevzkilcbdeobt-uhfffaoysa-j
 
* molecular-weight:
 
* molecular-weight:
** 132.119
+
** 863.619
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18092]]
+
* [[ECH_LPAREN_3hivcoa_RPAREN_]]
 +
* [[RXN-14266]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ECH_LPAREN_3hivcoa_RPAREN_]]
 +
* [[RXN-14266]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycyl-glycine}}
+
{{#set: common-name=3-hydroxyisovaleryl-coa}}
{{#set: inchi-key=inchikey=ymawopbaydpsla-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=pevzkilcbdeobt-uhfffaoysa-j}}
{{#set: molecular-weight=132.119}}
+
{{#set: molecular-weight=863.619}}

Revision as of 15:25, 5 January 2021

Metabolite 3-HYDROXY-ISOVALERYL-COA

  • common-name:
    • 3-hydroxyisovaleryl-coa
  • smiles:
    • cc(cop(=o)([o-])op(=o)([o-])occ3(c(c(c(n2(c=nc1(c(=nc=nc=12)n)))o3)o)op([o-])([o-])=o))(c)c(c(nccc(nccsc(=o)cc(c)(c)o)=o)=o)o
  • inchi-key:
    • pevzkilcbdeobt-uhfffaoysa-j
  • molecular-weight:
    • 863.619

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality