Difference between revisions of "GDP-L-GALACTOSE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17332 == * common-name: ** 3-oxo-tetracosapentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)c...")
(Created page with "Category:metabolite == Metabolite DOPAMINE == * common-name: ** dopamine * smiles: ** c(cc1(c=c(c(=cc=1)o)o))[n+] * inchi-key: ** vyfyytllbukuhu-uhfffaoysa-o * molecular-w...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17332 ==
+
== Metabolite DOPAMINE ==
 
* common-name:
 
* common-name:
** 3-oxo-tetracosapentaenoyl-coa
+
** dopamine
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=ccc=ccccccc(=o)cc(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-])=o
+
** c(cc1(c=c(c(=cc=1)o)o))[n+]
 
* inchi-key:
 
* inchi-key:
** uqpanogfyczrav-afqbpcmksa-j
+
** vyfyytllbukuhu-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 1118.034
+
** 154.188
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16129]]
+
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 +
* [[RXN6666-4]]
 +
* [[RXN6666-9]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-221]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-tetracosapentaenoyl-coa}}
+
{{#set: common-name=dopamine}}
{{#set: inchi-key=inchikey=uqpanogfyczrav-afqbpcmksa-j}}
+
{{#set: inchi-key=inchikey=vyfyytllbukuhu-uhfffaoysa-o}}
{{#set: molecular-weight=1118.034}}
+
{{#set: molecular-weight=154.188}}

Revision as of 08:28, 15 March 2021

Metabolite DOPAMINE

  • common-name:
    • dopamine
  • smiles:
    • c(cc1(c=c(c(=cc=1)o)o))[n+]
  • inchi-key:
    • vyfyytllbukuhu-uhfffaoysa-o
  • molecular-weight:
    • 154.188

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality