Difference between revisions of "OXIDIZED-GLUTATHIONE"

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(Created page with "Category:metabolite == Metabolite CPD-15189 == * common-name: ** chenodeoxycholate * smiles: ** cc(ccc(=o)[o-])[ch]2(cc[ch]3([ch]4(c(o)c[ch]1(cc(o)ccc(c)1[ch](ccc(c)23)4))...")
(Created page with "Category:metabolite == Metabolite UROPORPHYRINOGEN-III == * common-name: ** uroporphyrinogen-iii * smiles: ** c(=o)([o-])ccc3(c(=c2(cc5(nc(cc4(nc(cc1(nc(=c(c=1cc(=o)[o-])c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15189 ==
+
== Metabolite UROPORPHYRINOGEN-III ==
 
* common-name:
 
* common-name:
** chenodeoxycholate
+
** uroporphyrinogen-iii
 
* smiles:
 
* smiles:
** cc(ccc(=o)[o-])[ch]2(cc[ch]3([ch]4(c(o)c[ch]1(cc(o)ccc(c)1[ch](ccc(c)23)4))))
+
** c(=o)([o-])ccc3(c(=c2(cc5(nc(cc4(nc(cc1(nc(=c(c=1cc(=o)[o-])ccc(=o)[o-])cc(n2)=3))=c(cc(=o)[o-])c=4ccc(=o)[o-]))=c(cc([o-])=o)c(ccc(=o)[o-])=5)))cc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** rudatbohqwojdd-bswaidmhsa-m
+
** huhwzxwwofsfkf-uhfffaoysa-f
 
* molecular-weight:
 
* molecular-weight:
** 391.57
+
** 828.742
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16033]]
+
* [[RXN-13403]]
 +
* [[UROGENDECARBOX-RXN]]
 +
* [[UROPORIIIMETHYLTRANSA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[UROGENIIISYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=chenodeoxycholate}}
+
{{#set: common-name=uroporphyrinogen-iii}}
{{#set: inchi-key=inchikey=rudatbohqwojdd-bswaidmhsa-m}}
+
{{#set: inchi-key=inchikey=huhwzxwwofsfkf-uhfffaoysa-f}}
{{#set: molecular-weight=391.57}}
+
{{#set: molecular-weight=828.742}}

Revision as of 14:58, 5 January 2021

Metabolite UROPORPHYRINOGEN-III

  • common-name:
    • uroporphyrinogen-iii
  • smiles:
    • c(=o)([o-])ccc3(c(=c2(cc5(nc(cc4(nc(cc1(nc(=c(c=1cc(=o)[o-])ccc(=o)[o-])cc(n2)=3))=c(cc(=o)[o-])c=4ccc(=o)[o-]))=c(cc([o-])=o)c(ccc(=o)[o-])=5)))cc(=o)[o-])
  • inchi-key:
    • huhwzxwwofsfkf-uhfffaoysa-f
  • molecular-weight:
    • 828.742

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality