Difference between revisions of "N-ACETYL-5-METHOXY-TRYPTAMINE"

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(Created page with "Category:metabolite == Metabolite LIOTHYRONINE == * common-name: ** 3,5,3'-triiodo-l-thyronine * smiles: ** c1(c=c(o)c(i)=cc=1oc2(=c(i)c=c(c=c(i)2)cc([n+])c(=o)[o-])) * in...")
(Created page with "Category:metabolite == Metabolite CPD-15662 == * common-name: ** (3r)-hydroxy, 4-trans-undecenoyl-coa * smiles: ** ccccccc=cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LIOTHYRONINE ==
+
== Metabolite CPD-15662 ==
 
* common-name:
 
* common-name:
** 3,5,3'-triiodo-l-thyronine
+
** (3r)-hydroxy, 4-trans-undecenoyl-coa
 
* smiles:
 
* smiles:
** c1(c=c(o)c(i)=cc=1oc2(=c(i)c=c(c=c(i)2)cc([n+])c(=o)[o-]))
+
** ccccccc=cc(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:
** auyycjsjgjycds-lbprgkrzsa-n
+
** anvriwfxmmcuph-qyzxfxbmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 650.978
+
** 945.764
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10607]]
 
* [[RXN-10609]]
 
* [[RXN-10615]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14791]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,5,3'-triiodo-l-thyronine}}
+
{{#set: common-name=(3r)-hydroxy, 4-trans-undecenoyl-coa}}
{{#set: inchi-key=inchikey=auyycjsjgjycds-lbprgkrzsa-n}}
+
{{#set: inchi-key=inchikey=anvriwfxmmcuph-qyzxfxbmsa-j}}
{{#set: molecular-weight=650.978}}
+
{{#set: molecular-weight=945.764}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-15662

  • common-name:
    • (3r)-hydroxy, 4-trans-undecenoyl-coa
  • smiles:
    • ccccccc=cc(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:
    • anvriwfxmmcuph-qyzxfxbmsa-j
  • molecular-weight:
    • 945.764

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality