Difference between revisions of "CPD0-2105"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD0-2105 == * common-name: ** 3-oxododecanoyl-coa * smiles: ** cccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op(...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DOPAMINE ==
+
== Metabolite CPD0-2105 ==
 
* common-name:
 
* common-name:
** dopamine
+
** 3-oxododecanoyl-coa
 
* smiles:
 
* smiles:
** c(cc1(c=c(c(=cc=1)o)o))[n+]
+
** cccccccccc(=o)cc(=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-]
 
* inchi-key:
 
* inchi-key:
** vyfyytllbukuhu-uhfffaoysa-o
+
** hqanbzhvwidnqz-gmhmeamdsa-j
 
* molecular-weight:
 
* molecular-weight:
** 154.188
+
** 959.791
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
+
* [[HACD5]]
* [[RXN6666-4]]
+
* [[HACD5h]]
* [[RXN6666-9]]
+
* [[HACD5m]]
 +
* [[RXN-14274]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-221]]
+
* [[HACD5]]
 +
* [[HACD5h]]
 +
* [[HACD5m]]
 +
* [[RXN-14274]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dopamine}}
+
{{#set: common-name=3-oxododecanoyl-coa}}
{{#set: inchi-key=inchikey=vyfyytllbukuhu-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=hqanbzhvwidnqz-gmhmeamdsa-j}}
{{#set: molecular-weight=154.188}}
+
{{#set: molecular-weight=959.791}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD0-2105

  • common-name:
    • 3-oxododecanoyl-coa
  • smiles:
    • cccccccccc(=o)cc(=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-]
  • inchi-key:
    • hqanbzhvwidnqz-gmhmeamdsa-j
  • molecular-weight:
    • 959.791

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality