Difference between revisions of "ACETOACETYL-COA"

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(Created page with "Category:metabolite == Metabolite UMP == * common-name: ** ump * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** djjcxfvjdgthfx-xvfcmesi...")
(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-])(...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UMP ==
+
== Metabolite ACETOACETYL-COA ==
 
* common-name:
 
* common-name:
** ump
+
** acetoacetyl-coa
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
+
** 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:
** djjcxfvjdgthfx-xvfcmesisa-l
+
** ojfdkhtzouzbos-citakdkdsa-j
 
* molecular-weight:
 
* molecular-weight:
** 322.168
+
** 847.577
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12002]]
+
* [[3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN]]
* [[RXN-14025]]
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* [[ACACT1h]]
* [[RXN-8975]]
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* [[ACETYL-COA-ACETYLTRANSFER-RXN]]
* [[UDPGALth]]
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* [[HACD1h]]
* [[UMPP]]
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* [[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 ==
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
+
* [[ACACT]]
* [[2.7.8.15-RXN]]
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* [[ACACT1h]]
* [[2.7.8.17-RXN]]
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* [[ACETOACETATE--COA-LIGASE-RXN]]
* [[AUPT]]
+
* [[ACETYL-COA-ACETYLTRANSFER-RXN]]
* [[DATUP]]
+
* [[HACD1h]]
* [[DCTUP]]
+
* [[HBCO]]
* [[DGTUP]]
+
* [[HBCO_LPAREN_nadp_RPAREN_]]
* [[DTTUP]]
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* [[HBCO_LPAREN_nadp_RPAREN_m]]
* [[DUTUP]]
+
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
* [[GTUP]]
+
* [[RXN-11662]]
* [[ITUP]]
 
* [[OROTPDECARB-RXN]]
 
* [[ORPDC]]
 
* [[PHOSNACMURPENTATRANS-RXN]]
 
* [[RXN-11347]]
 
* [[RXN-12197]]
 
* [[RXN-12199]]
 
* [[RXN-14139]]
 
* [[RXN-8975]]
 
* [[UDPGALth]]
 
* [[URACIL-PRIBOSYLTRANS-RXN]]
 
* [[URIDINEKIN-RXN]]
 
* [[URKI-RXN]]
 
* [[UTPPH]]
 
* [[UTUP]]
 
</div>
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ump}}
+
{{#set: common-name=acetoacetyl-coa}}
{{#set: inchi-key=inchikey=djjcxfvjdgthfx-xvfcmesisa-l}}
+
{{#set: inchi-key=inchikey=ojfdkhtzouzbos-citakdkdsa-j}}
{{#set: molecular-weight=322.168}}
+
{{#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