Difference between revisions of "Protein-ribulosamines"

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(Created page with "Category:metabolite == Metabolite CPD-10353 == * common-name: ** (r)-acetoin * smiles: ** cc(o)c(=o)c * inchi-key: ** rowkjavdogwpat-gsvougtgsa-n * molecular-weight: ** 88...")
(Created page with "Category:metabolite == Metabolite L-EPINEPHRINE == * common-name: ** (r)-adrenaline * smiles: ** c[n+]cc(o)c1(c=cc(=c(c=1)o)o) * inchi-key: ** uctwmzqnuqwslp-vifpvbqesa-o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10353 ==
+
== Metabolite L-EPINEPHRINE ==
 
* common-name:
 
* common-name:
** (r)-acetoin
+
** (r)-adrenaline
 
* smiles:
 
* smiles:
** cc(o)c(=o)c
+
** c[n+]cc(o)c1(c=cc(=c(c=1)o)o)
 
* inchi-key:
 
* inchi-key:
** rowkjavdogwpat-gsvougtgsa-n
+
** uctwmzqnuqwslp-vifpvbqesa-o
 
* molecular-weight:
 
* molecular-weight:
** 88.106
+
** 184.214
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
+
* [[RXN-10908]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-acetoin}}
+
{{#set: common-name=(r)-adrenaline}}
{{#set: inchi-key=inchikey=rowkjavdogwpat-gsvougtgsa-n}}
+
{{#set: inchi-key=inchikey=uctwmzqnuqwslp-vifpvbqesa-o}}
{{#set: molecular-weight=88.106}}
+
{{#set: molecular-weight=184.214}}

Revision as of 14:58, 5 January 2021

Metabolite L-EPINEPHRINE

  • common-name:
    • (r)-adrenaline
  • smiles:
    • c[n+]cc(o)c1(c=cc(=c(c=1)o)o)
  • inchi-key:
    • uctwmzqnuqwslp-vifpvbqesa-o
  • molecular-weight:
    • 184.214

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality