Difference between revisions of "LIPOAMIDE"

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(Created page with "Category:metabolite == Metabolite B-KETOACYL-ACP == * common-name: ** a 3-oxoacyl-[acp] == Reaction(s) known to consume the compound == * 2.3.1.41-RXN * 3-OXOACYL-AC...")
(Created page with "Category:metabolite == Metabolite LIPOAMIDE == * common-name: ** lipoamide * smiles: ** c1(cc(ccccc(n)=o)ss1) * inchi-key: ** fccddurtiiuxby-ssdottswsa-n * molecular-weigh...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite B-KETOACYL-ACP ==
+
== Metabolite LIPOAMIDE ==
 
* common-name:
 
* common-name:
** a 3-oxoacyl-[acp]
+
** lipoamide
 +
* smiles:
 +
** c1(cc(ccccc(n)=o)ss1)
 +
* inchi-key:
 +
** fccddurtiiuxby-ssdottswsa-n
 +
* molecular-weight:
 +
** 205.333
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.41-RXN]]
+
* [[AKGDHmi]]
* [[3-OXOACYL-ACP-REDUCT-RXN]]
+
* [[PDHam2hi]]
 +
* [[PDHam2mi]]
 +
* [[PDHe3mr]]
 +
* [[RXN-18331]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.41-RXN]]
+
* [[PDHe3mr]]
* [[3-OXOACYL-ACP-SYNTH-RXN]]
+
* [[RXN-18331]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxoacyl-[acp]}}
+
{{#set: common-name=lipoamide}}
 +
{{#set: inchi-key=inchikey=fccddurtiiuxby-ssdottswsa-n}}
 +
{{#set: molecular-weight=205.333}}

Latest revision as of 11:13, 18 March 2021

Metabolite LIPOAMIDE

  • common-name:
    • lipoamide
  • smiles:
    • c1(cc(ccccc(n)=o)ss1)
  • inchi-key:
    • fccddurtiiuxby-ssdottswsa-n
  • molecular-weight:
    • 205.333

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality