Difference between revisions of "N-Ac-L-methionyl-L-glutaminyl-Protein"

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(Created page with "Category:metabolite == Metabolite ACETOL == * common-name: ** acetol * smiles: ** cc(=o)co * inchi-key: ** xlsmfkstngkwqx-uhfffaoysa-n * molecular-weight: ** 74.079 == Rea...")
(Created page with "Category:metabolite == Metabolite TYRAMINE == * common-name: ** tyramine * smiles: ** c1(c=c(o)c=cc(cc[n+])=1) * inchi-key: ** dzgwfcgjzkjufp-uhfffaoysa-o * molecular-weig...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETOL ==
+
== Metabolite TYRAMINE ==
 
* common-name:
 
* common-name:
** acetol
+
** tyramine
 
* smiles:
 
* smiles:
** cc(=o)co
+
** c1(c=c(o)c=cc(cc[n+])=1)
 
* inchi-key:
 
* inchi-key:
** xlsmfkstngkwqx-uhfffaoysa-n
+
** dzgwfcgjzkjufp-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 74.079
+
** 138.189
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17625]]
+
* [[RXN-5821]]
* [[RXN-17627]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17627]]
+
* [[TYROSINE-DECARBOXYLASE-RXN]]
* [[RXN-8630]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetol}}
+
{{#set: common-name=tyramine}}
{{#set: inchi-key=inchikey=xlsmfkstngkwqx-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=dzgwfcgjzkjufp-uhfffaoysa-o}}
{{#set: molecular-weight=74.079}}
+
{{#set: molecular-weight=138.189}}

Revision as of 11:13, 15 January 2021

Metabolite TYRAMINE

  • common-name:
    • tyramine
  • smiles:
    • c1(c=c(o)c=cc(cc[n+])=1)
  • inchi-key:
    • dzgwfcgjzkjufp-uhfffaoysa-o
  • molecular-weight:
    • 138.189

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality