Difference between revisions of "2-METHYL-ACETO-ACETYL-COA"

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(Created page with "Category:metabolite == Metabolite Octadec-2-enoyl-ACPs == * common-name: ** a trans-octadec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9635 *...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-ACETO-ACETYL-COA == * common-name: ** 2-methylacetoacetyl-coa * smiles: ** cc(c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Octadec-2-enoyl-ACPs ==
+
== Metabolite 2-METHYL-ACETO-ACETYL-COA ==
 
* common-name:
 
* common-name:
** a trans-octadec-2-enoyl-[acp]
+
** 2-methylacetoacetyl-coa
 +
* smiles:
 +
** cc(c(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-])=o)c(=o)c
 +
* inchi-key:
 +
** nhnodhrscralbf-nqnbqjknsa-j
 +
* molecular-weight:
 +
** 861.604
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9635]]
+
* [[1.1.1.178-RXN]]
* [[RXN3O-5293]]
+
* [[ACCAT]]
 +
* [[HMNOS]]
 +
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9634]]
+
* [[1.1.1.178-RXN]]
 +
* [[HMNOS]]
 +
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans-octadec-2-enoyl-[acp]}}
+
{{#set: common-name=2-methylacetoacetyl-coa}}
 +
{{#set: inchi-key=inchikey=nhnodhrscralbf-nqnbqjknsa-j}}
 +
{{#set: molecular-weight=861.604}}

Latest revision as of 11:15, 18 March 2021

Metabolite 2-METHYL-ACETO-ACETYL-COA

  • common-name:
    • 2-methylacetoacetyl-coa
  • smiles:
    • cc(c(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-])=o)c(=o)c
  • inchi-key:
    • nhnodhrscralbf-nqnbqjknsa-j
  • molecular-weight:
    • 861.604

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality