Difference between revisions of "ACETOACETYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-12117 == * common-name: ** demethylmenaquinol-7 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=c...")
(Created page with "Category:metabolite == Metabolite ACETOACETYL-COA == * common-name: ** acetoacetyl-coa * smiles: ** cc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12117 ==
+
== Metabolite ACETOACETYL-COA ==
 
* common-name:
 
* common-name:
** demethylmenaquinol-7
+
** acetoacetyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
+
** cc(=o)cc(=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-]
 
* inchi-key:
 
* inchi-key:
** ufzdimbxtvrbds-ssqlmynasa-n
+
** ojfdkhtzouzbos-citakdkdsa-j
 
* molecular-weight:
 
* molecular-weight:
** 636.999
+
** 847.577
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9191]]
+
* [[3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN]]
 +
* [[ACACT1h]]
 +
* [[ACETYL-COA-ACETYLTRANSFER-RXN]]
 +
* [[HACD1h]]
 +
* [[HBCO_LPAREN_nadp_RPAREN_]]
 +
* [[HBCO_LPAREN_nadp_RPAREN_m]]
 +
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
 +
* [[RXN-11662]]
 +
* [[RXN-5901]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACACT]]
 +
* [[ACACT1h]]
 +
* [[ACETOACETATE--COA-LIGASE-RXN]]
 +
* [[ACETYL-COA-ACETYLTRANSFER-RXN]]
 +
* [[HACD1h]]
 +
* [[HBCO]]
 +
* [[HBCO_LPAREN_nadp_RPAREN_]]
 +
* [[HBCO_LPAREN_nadp_RPAREN_m]]
 +
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
 +
* [[RXN-11662]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=demethylmenaquinol-7}}
+
{{#set: common-name=acetoacetyl-coa}}
{{#set: inchi-key=inchikey=ufzdimbxtvrbds-ssqlmynasa-n}}
+
{{#set: inchi-key=inchikey=ojfdkhtzouzbos-citakdkdsa-j}}
{{#set: molecular-weight=636.999}}
+
{{#set: molecular-weight=847.577}}

Latest revision as of 11:17, 18 March 2021

Metabolite ACETOACETYL-COA

  • common-name:
    • acetoacetyl-coa
  • smiles:
    • cc(=o)cc(=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-]
  • inchi-key:
    • ojfdkhtzouzbos-citakdkdsa-j
  • molecular-weight:
    • 847.577

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality