Difference between revisions of "TRNA-uridine13"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-1083 == * common-name: ** (e)-2-methylcrotonoyl-coa * smiles: ** cc=c(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-...")
(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 CPD-1083 ==
+
== Metabolite CPD-16817 ==
 
* common-name:
 
* common-name:
** (e)-2-methylcrotonoyl-coa
+
** indoxyl sulfate
 
* smiles:
 
* smiles:
** cc=c(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
 
* inchi-key:
 
* inchi-key:
** pmwatmxoqqznbx-dkbzllmosa-j
+
** bxffhsidqofmle-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 845.604
+
** 212.2
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-MEBUCOA-FAD-RXN]]
+
* [[RXN-15587]]
* [[ECH_LPAREN_3hmbcoa_RPAREN_]]
 
* [[RXN-14266]]
 
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-MEBUCOA-FAD-RXN]]
+
* [[RXN-15587]]
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 
* [[RXN-14266]]
 
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(e)-2-methylcrotonoyl-coa}}
+
{{#set: common-name=indoxyl sulfate}}
{{#set: inchi-key=inchikey=pmwatmxoqqznbx-dkbzllmosa-j}}
+
{{#set: inchi-key=inchikey=bxffhsidqofmle-uhfffaoysa-m}}
{{#set: molecular-weight=845.604}}
+
{{#set: molecular-weight=212.2}}

Revision as of 11:15, 15 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