Difference between revisions of "DIHYDROSIROHYDROCHLORIN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite THZ == * common-name: ** 5-(2-hydroxyethyl)-4-methylthiazole * smiles: ** cc1(n=csc(cco)=1) * inchi-key: ** bkawjirckvuved-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite DIHYDROSIROHYDROCHLORIN == * common-name: ** precorrin-2 * smiles: ** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THZ ==
+
== Metabolite DIHYDROSIROHYDROCHLORIN ==
 
* common-name:
 
* common-name:
** 5-(2-hydroxyethyl)-4-methylthiazole
+
** precorrin-2
 
* smiles:
 
* smiles:
** cc1(n=csc(cco)=1)
+
** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** bkawjirckvuved-uhfffaoysa-n
+
** oqiiyzqttmkfau-znloqlqnsa-g
 
* molecular-weight:
 
* molecular-weight:
** 143.203
+
** 857.803
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[THIAZOLSYN3-RXN]]
+
* [[DIMETHUROPORDEHYDROG-RXN]]
 +
* [[RXN-8759]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THIAMINASE-RXN]]
+
* [[RXN-13403]]
 +
* [[RXN-8675]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-(2-hydroxyethyl)-4-methylthiazole}}
+
{{#set: common-name=precorrin-2}}
{{#set: inchi-key=inchikey=bkawjirckvuved-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
{{#set: molecular-weight=143.203}}
+
{{#set: molecular-weight=857.803}}

Latest revision as of 11:11, 18 March 2021

Metabolite DIHYDROSIROHYDROCHLORIN

  • common-name:
    • precorrin-2
  • smiles:
    • cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
  • inchi-key:
    • oqiiyzqttmkfau-znloqlqnsa-g
  • molecular-weight:
    • 857.803

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality