Difference between revisions of "MALONYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-13360 == * common-name: ** n-acetyl-d-glucosaminyl-n-acetylmuramoyl-l-alanyl-d-glutamyl-6-carboxy-l-lysine * inchi-key: ** yyhveozoko...")
(Created page with "Category:metabolite == Metabolite MALONYL-COA == * common-name: ** malonyl-coa * inchi-key: ** ltyoqgrjfjakna-dvvlenmvsa-i * molecular-weight: ** 848.541 * smiles: ** cc(c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13360 ==
+
== Metabolite MALONYL-COA ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosaminyl-n-acetylmuramoyl-l-alanyl-d-glutamyl-6-carboxy-l-lysine
+
** malonyl-coa
 
* inchi-key:
 
* inchi-key:
** yyhveozokoaoks-puvcucpvsa-l
+
** ltyoqgrjfjakna-dvvlenmvsa-i
 
* molecular-weight:
 
* molecular-weight:
** 866.829
+
** 848.541
 
* smiles:
 
* smiles:
** c[c@@h](c(n[c@h](ccc(n[c@@h](cccc(c([o-])=o)[n+])c([o-])=o)=o)c([o-])=o)=o)nc(c(c)o[c@h]1([c@h]([c@@h](o)o[c@h](co)[c@h]1o[c@@h]2([c@@h]([c@h]([c@@h]([c@@h](co)o2)o)o)nc(c)=o))nc(c)=o))=o
+
** cc(c)([c@@h](o)c(=o)nccc(=o)nccsc(=o)cc(=o)[o-])cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[MALONYL-COA-ACP-TRANSACYL-RXN]]
 +
* [[RXN-10059]]
 +
* [[RXN-20481]]
 +
* [[RXN-20482]]
 +
* [[RXN-20490]]
 +
* [[RXN-20498]]
 +
* [[RXN-9632]]
 +
* [[RXN-9648]]
 +
* [[RXN-9650]]
 +
* [[RXN-9651]]
 +
* [[RXN-9652]]
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* [[RXN-9653]]
 +
* [[RXN-9654]]
 +
* [[RXN1G-368]]
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* [[RXN1G-445]]
 +
* [[RXN1G-499]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.17.13-RXN]]
+
* [[ACETYL-COA-CARBOXYLTRANSFER-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosaminyl-n-acetylmuramoyl-l-alanyl-d-glutamyl-6-carboxy-l-lysine}}
+
{{#set: common-name=malonyl-coa}}
{{#set: inchi-key=inchikey=yyhveozokoaoks-puvcucpvsa-l}}
+
{{#set: inchi-key=inchikey=ltyoqgrjfjakna-dvvlenmvsa-i}}
{{#set: molecular-weight=866.829}}
+
{{#set: molecular-weight=848.541}}

Latest revision as of 11:14, 17 October 2022

Metabolite MALONYL-COA

  • common-name:
    • malonyl-coa
  • inchi-key:
    • ltyoqgrjfjakna-dvvlenmvsa-i
  • molecular-weight:
    • 848.541
  • smiles:
    • cc(c)([c@@h](o)c(=o)nccc(=o)nccsc(=o)cc(=o)[o-])cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality