Difference between revisions of "TRNA-uridine13"

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(Created page with "Category:metabolite == Metabolite D-CYSTEINE == * common-name: ** d-cysteine * smiles: ** c(s)c(c(=o)[o-])[n+] * inchi-key: ** xujnekjlayxesh-uwtatzphsa-n * molecular-weig...")
(Created page with "Category:metabolite == Metabolite CPD-16817 == * common-name: ** indoxyl sulfate * smiles: ** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2)) * inchi-key: ** bxffhsidqofmle-uhfffa...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-CYSTEINE ==
+
== Metabolite CPD-16817 ==
 
* common-name:
 
* common-name:
** d-cysteine
+
** indoxyl sulfate
 
* smiles:
 
* smiles:
** c(s)c(c(=o)[o-])[n+]
+
** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
 
* inchi-key:
 
* inchi-key:
** xujnekjlayxesh-uwtatzphsa-n
+
** bxffhsidqofmle-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 121.154
+
** 212.2
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DCYSDESULF-RXN]]
+
* [[RXN-15587]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15587]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-cysteine}}
+
{{#set: common-name=indoxyl sulfate}}
{{#set: inchi-key=inchikey=xujnekjlayxesh-uwtatzphsa-n}}
+
{{#set: inchi-key=inchikey=bxffhsidqofmle-uhfffaoysa-m}}
{{#set: molecular-weight=121.154}}
+
{{#set: molecular-weight=212.2}}

Revision as of 14:55, 5 January 2021

Metabolite CPD-16817

  • common-name:
    • indoxyl sulfate
  • smiles:
    • c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
  • inchi-key:
    • bxffhsidqofmle-uhfffaoysa-m
  • molecular-weight:
    • 212.2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality