Difference between revisions of "3-HYDROXY-ISOVALERYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-10660 == * common-name: ** 3-chlorobenzaldehyde * smiles: ** c(=o)c1(c=cc=c(cl)c=1) * inchi-key: ** srwilaksarhzpr-uhfffaoysa-n * mol...")
(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=...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10660 ==
+
== Metabolite 3-HYDROXY-ISOVALERYL-COA ==
 
* common-name:
 
* common-name:
** 3-chlorobenzaldehyde
+
** 3-hydroxyisovaleryl-coa
 
* smiles:
 
* smiles:
** c(=o)c1(c=cc=c(cl)c=1)
+
** 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:
** srwilaksarhzpr-uhfffaoysa-n
+
** pevzkilcbdeobt-uhfffaoysa-j
 
* molecular-weight:
 
* molecular-weight:
** 140.569
+
** 863.619
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9910]]
+
* [[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=3-chlorobenzaldehyde}}
+
{{#set: common-name=3-hydroxyisovaleryl-coa}}
{{#set: inchi-key=inchikey=srwilaksarhzpr-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=pevzkilcbdeobt-uhfffaoysa-j}}
{{#set: molecular-weight=140.569}}
+
{{#set: molecular-weight=863.619}}

Latest revision as of 11:12, 18 March 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