Difference between revisions of "PSEUDOURIDINE-5-P"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite TARTRONATE-S-ALD == * common-name: ** tartronate semialdehyde * smiles: ** [ch](=o)c(o)c(=o)[o-] * inchi-key: ** qwbafpfngrfsfb-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite CPD-15125 == * common-name: ** 2,4-dihydroxyhept-2-enedioate * smiles: ** c(=o)([o-])ccc(o)c=c(o)c(=o)[o-] * inchi-key: ** apnidhdqyiszae...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TARTRONATE-S-ALD ==
+
== Metabolite CPD-15125 ==
 
* common-name:
 
* common-name:
** tartronate semialdehyde
+
** 2,4-dihydroxyhept-2-enedioate
 
* smiles:
 
* smiles:
** [ch](=o)c(o)c(=o)[o-]
+
** c(=o)([o-])ccc(o)c=c(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** qwbafpfngrfsfb-uhfffaoysa-m
+
** apnidhdqyiszae-hyxafxhysa-l
 
* molecular-weight:
 
* molecular-weight:
** 103.054
+
** 188.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5289]]
+
* [[RXN-14146]]
* [[TSA-REDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5289]]
+
* [[RXN-14146]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tartronate semialdehyde}}
+
{{#set: common-name=2,4-dihydroxyhept-2-enedioate}}
{{#set: inchi-key=inchikey=qwbafpfngrfsfb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=apnidhdqyiszae-hyxafxhysa-l}}
{{#set: molecular-weight=103.054}}
+
{{#set: molecular-weight=188.137}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-15125

  • common-name:
    • 2,4-dihydroxyhept-2-enedioate
  • smiles:
    • c(=o)([o-])ccc(o)c=c(o)c(=o)[o-]
  • inchi-key:
    • apnidhdqyiszae-hyxafxhysa-l
  • molecular-weight:
    • 188.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality