Difference between revisions of "MALONYL-COA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Charged-CYS-tRNAs == * common-name: ** an l-cysteinyl-[trnacys] == Reaction(s) known to consume the compound == * RXN-16637 == Reacti...")
(Created page with "Category:metabolite == Metabolite MALONYL-COA == * common-name: ** malonyl-coa * inchi-key: ** ltyoqgrjfjakna-dvvlenmvsa-i * molecular-weight: ** 848.541 * smiles: ** cc(c...")
 
(4 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Charged-CYS-tRNAs ==
+
== Metabolite MALONYL-COA ==
 
* common-name:
 
* common-name:
** an l-cysteinyl-[trnacys]
+
** 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 consume the compound ==
* [[RXN-16637]]
+
* [[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]]
 +
* [[RXN-9653]]
 +
* [[RXN-9654]]
 +
* [[RXN1G-368]]
 +
* [[RXN1G-445]]
 +
* [[RXN1G-499]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYSTEINE--TRNA-LIGASE-RXN]]
+
* [[ACETYL-COA-CARBOXYLTRANSFER-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-cysteinyl-[trnacys]}}
+
{{#set: common-name=malonyl-coa}}
 +
{{#set: inchi-key=inchikey=ltyoqgrjfjakna-dvvlenmvsa-i}}
 +
{{#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