Difference between revisions of "2-hydroxyacyl-glutathiones"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite SEROTONIN == * common-name: ** serotonin * molecular-weight: ** 177.225 * inchi-key: ** qzaygjvttncvmb-uhfffaoysa-o * smiles: ** c([n+])c...")
 
(Created page with "Category:metabolite == Metabolite TMP == * common-name: ** dtmp * molecular-weight: ** 320.195 * inchi-key: ** gyozywvxfndglu-xlpzgreqsa-l * smiles: ** cc1(=cn(c(=o)nc(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SEROTONIN ==
+
== Metabolite TMP ==
 
* common-name:
 
* common-name:
** serotonin
+
** dtmp
 
* molecular-weight:
 
* molecular-weight:
** 177.225
+
** 320.195
 
* inchi-key:
 
* inchi-key:
** qzaygjvttncvmb-uhfffaoysa-o
+
** gyozywvxfndglu-xlpzgreqsa-l
 
* smiles:
 
* smiles:
** c([n+])cc1(=cnc2(c=cc(o)=cc1=2))
+
** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])[o-])o2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10777]]
+
* [[DTMPKI-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3DJ-170]]
+
* [[RXN0-5107]]
 +
* [[THYMIDYLATESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=serotonin}}
+
{{#set: common-name=dtmp}}
{{#set: molecular-weight=177.225}}
+
{{#set: molecular-weight=320.195}}
{{#set: inchi-key=inchikey=qzaygjvttncvmb-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=gyozywvxfndglu-xlpzgreqsa-l}}

Revision as of 17:50, 13 January 2021

Metabolite TMP

  • common-name:
    • dtmp
  • molecular-weight:
    • 320.195
  • inchi-key:
    • gyozywvxfndglu-xlpzgreqsa-l
  • smiles:
    • cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])[o-])o2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality