Difference between revisions of "XTP"

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(Created page with "Category:metabolite == Metabolite D-Amino-Acids == * common-name: ** a d-amino acid == Reaction(s) known to consume the compound == * AMINO-ACID-RACEMASE-RXN == Reacti...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-Amino-Acids ==
+
== Metabolite XTP ==
 
* common-name:
 
* common-name:
** a d-amino acid
+
** 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 consume the compound ==
* [[AMINO-ACID-RACEMASE-RXN]]
+
* [[NTPD]]
 +
* [[RXN0-1603]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AMINO-ACID-RACEMASE-RXN]]
 
* [[RXN-15041]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a d-amino acid}}
+
{{#set: common-name=xtp}}
 +
{{#set: inchi-key=inchikey=caefewvyezabla-uuokfmhzsa-j}}
 +
{{#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