Difference between revisions of "CDP-CHOLINE"

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(Created page with "Category:metabolite == Metabolite N-Ac-L-methionyl-L-glutaminyl-Protein == * common-name: ** an n-terminal nα-acetyl-l-methionyl-l-glutaminyl-[protein] == Reaction(s...")
(Created page with "Category:metabolite == Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE == * common-name: ** 3-o-methylquercetin * smiles: ** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-Ac-L-methionyl-L-glutaminyl-Protein ==
+
== Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE ==
 
* common-name:
 
* common-name:
** an n-terminal nα-acetyl-l-methionyl-l-glutaminyl-[protein]
+
** 3-o-methylquercetin
 +
* smiles:
 +
** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
 +
* inchi-key:
 +
** wepbgsiawztejr-uhfffaoysa-m
 +
* molecular-weight:
 +
** 315.259
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17893]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal nα-acetyl-l-methionyl-l-glutaminyl-[protein]}}
+
{{#set: common-name=3-o-methylquercetin}}
 +
{{#set: inchi-key=inchikey=wepbgsiawztejr-uhfffaoysa-m}}
 +
{{#set: molecular-weight=315.259}}

Revision as of 18:53, 14 January 2021

Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE

  • common-name:
    • 3-o-methylquercetin
  • smiles:
    • coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
  • inchi-key:
    • wepbgsiawztejr-uhfffaoysa-m
  • molecular-weight:
    • 315.259

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality