Difference between revisions of "XTP"

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(Created page with "Category:metabolite == Metabolite 2-KETO-GLUTARAMATE == * common-name: ** 2-oxoglutaramate * smiles: ** c(cc(n)=o)c(=o)c(=o)[o-] * inchi-key: ** cojbgnauusnxhx-uhfffaoysa-...")
(Created page with "Category:metabolite == Metabolite XTP == * common-name: ** xtp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23))) * inchi...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-GLUTARAMATE ==
+
== Metabolite XTP ==
 
* common-name:
 
* common-name:
** 2-oxoglutaramate
+
** xtp
 
* smiles:
 
* smiles:
** c(cc(n)=o)c(=o)c(=o)[o-]
+
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23)))
 
* inchi-key:
 
* inchi-key:
** cojbgnauusnxhx-uhfffaoysa-m
+
** caefewvyezabla-uuokfmhzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 144.107
+
** 520.136
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.64-RXN]]
+
* [[NTPD]]
 +
* [[RXN0-1603]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.64-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxoglutaramate}}
+
{{#set: common-name=xtp}}
{{#set: inchi-key=inchikey=cojbgnauusnxhx-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=caefewvyezabla-uuokfmhzsa-j}}
{{#set: molecular-weight=144.107}}
+
{{#set: molecular-weight=520.136}}

Latest revision as of 11:13, 18 March 2021

Metabolite XTP

  • common-name:
    • xtp
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23)))
  • inchi-key:
    • caefewvyezabla-uuokfmhzsa-j
  • molecular-weight:
    • 520.136

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality