Difference between revisions of "CPD-237"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-10267 == * common-name: ** decanoyl-coa * smiles: ** cccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-]...")
(Created page with "Category:metabolite == Metabolite CPD-237 == * common-name: ** (indol-3-yl)acetamide * smiles: ** c(n)(=o)cc1(=cnc2(c=cc=cc1=2)) * inchi-key: ** zoambxdogprzlp-uhfffaoysa-...")
 
(5 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10267 ==
+
== Metabolite CPD-237 ==
 
* common-name:
 
* common-name:
** decanoyl-coa
+
** (indol-3-yl)acetamide
 
* smiles:
 
* smiles:
** cccccccccc(=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-]
+
** c(n)(=o)cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** cnkjphsefdpydb-hsjnekgzsa-j
+
** zoambxdogprzlp-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 917.754
+
** 174.202
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13615]]
+
* [[RXNN-404]]
* [[RXN-14274]]
 
* [[RXN-9628]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13614]]
+
* [[TRYPTOPHAN-2-MONOOXYGENASE-RXN]]
* [[RXN-14274]]
 
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10267/NAD//T2-DECENOYL-COA/NADH/PROTON.43.]]
 
* [[TRANSENOYLCOARED-RXN-CPD-10267/NADP//T2-DECENOYL-COA/NADPH/PROTON.45.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=decanoyl-coa}}
+
{{#set: common-name=(indol-3-yl)acetamide}}
{{#set: inchi-key=inchikey=cnkjphsefdpydb-hsjnekgzsa-j}}
+
{{#set: inchi-key=inchikey=zoambxdogprzlp-uhfffaoysa-n}}
{{#set: molecular-weight=917.754}}
+
{{#set: molecular-weight=174.202}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-237

  • common-name:
    • (indol-3-yl)acetamide
  • smiles:
    • c(n)(=o)cc1(=cnc2(c=cc=cc1=2))
  • inchi-key:
    • zoambxdogprzlp-uhfffaoysa-n
  • molecular-weight:
    • 174.202

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality