Difference between revisions of "S-N-METHYLCOCLAURINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite S-N-METHYLCOCLAURINE == * common-name: ** (s)-n-methylcoclaurine * smiles: ** c1([n+]([ch](c2(=c(c1)c=c(c(=c2)o)oc))cc3(=cc=c(c=c3)o))c)...")
(Created page with "Category:metabolite == Metabolite GLUTARYL-COA == * common-name: ** glutaryl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-N-METHYLCOCLAURINE ==
+
== Metabolite GLUTARYL-COA ==
 
* common-name:
 
* common-name:
** (s)-n-methylcoclaurine
+
** glutaryl-coa
 
* smiles:
 
* smiles:
** c1([n+]([ch](c2(=c(c1)c=c(c(=c2)o)oc))cc3(=cc=c(c=c3)o))c)
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)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-]
 
* inchi-key:
 
* inchi-key:
** bokvlbssputwlv-inizcteosa-o
+
** sykwlijqehrdnh-ckrmaksasa-i
 
* molecular-weight:
 
* molecular-weight:
** 300.377
+
** 876.595
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 +
* [[RXN-8032]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.140-RXN]]
+
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 +
* [[RXN-8032]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-n-methylcoclaurine}}
+
{{#set: common-name=glutaryl-coa}}
{{#set: inchi-key=inchikey=bokvlbssputwlv-inizcteosa-o}}
+
{{#set: inchi-key=inchikey=sykwlijqehrdnh-ckrmaksasa-i}}
{{#set: molecular-weight=300.377}}
+
{{#set: molecular-weight=876.595}}

Revision as of 15:25, 5 January 2021

Metabolite GLUTARYL-COA

  • common-name:
    • glutaryl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)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-]
  • inchi-key:
    • sykwlijqehrdnh-ckrmaksasa-i
  • molecular-weight:
    • 876.595

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality