Difference between revisions of "ARGDEG-IV-PWY"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-6-SOLANYL-14-BENZOQUINONE 2-METHYL-6-SOLANYL-14-BENZOQUINONE] == * common-name: ** 2-m...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-5-METHOXY-TRYPTAMINE N-ACETYL-5-METHOXY-TRYPTAMINE] == * common-name: ** melatonin * s...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-6-SOLANYL-14-BENZOQUINONE 2-METHYL-6-SOLANYL-14-BENZOQUINONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-5-METHOXY-TRYPTAMINE N-ACETYL-5-METHOXY-TRYPTAMINE] ==
 
* common-name:
 
* common-name:
** 2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol
+
** melatonin
 
* smiles:
 
* smiles:
** cc(=cccc(c)=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(=cccc(=ccc1(=c(o)c(c)=cc(o)=c1))c)c)c)c
+
** cc(=o)nccc2(=cnc1(=c(c=c(oc)c=c1)2))
 
* inchi-key:
 
* inchi-key:
** swkaczqjgxabcn-jsgwljpksa-n
+
** drlfmbdrbrzale-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 737.203
+
** 232.282
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2762]]
+
* [[RXN-11056]]
 +
* [[RXN-11057]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2761]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol}}
+
{{#set: common-name=melatonin}}
{{#set: inchi-key=inchikey=swkaczqjgxabcn-jsgwljpksa-n}}
+
{{#set: inchi-key=inchikey=drlfmbdrbrzale-uhfffaoysa-n}}
{{#set: molecular-weight=737.203}}
+
{{#set: molecular-weight=232.282}}

Revision as of 09:22, 27 August 2019

Metabolite N-ACETYL-5-METHOXY-TRYPTAMINE

  • common-name:
    • melatonin
  • smiles:
    • cc(=o)nccc2(=cnc1(=c(c=c(oc)c=c1)2))
  • inchi-key:
    • drlfmbdrbrzale-uhfffaoysa-n
  • molecular-weight:
    • 232.282

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality