Difference between revisions of "S-Substituted-L-Cysteines"

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(Created page with "Category:metabolite == Metabolite ALPROSTADIL == * common-name: ** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate * smiles: ** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-5-METHOXY-TRYPTAMINE == * common-name: ** melatonin * smiles: ** cc(=o)nccc2(=cnc1(=c(c=c(oc)c=c1)2)) * inchi-key: ** drlfmbdrbr...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALPROSTADIL ==
+
== Metabolite N-ACETYL-5-METHOXY-TRYPTAMINE ==
 
* common-name:
 
* common-name:
** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate
+
** melatonin
 
* smiles:
 
* smiles:
** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
+
** cc(=o)nccc2(=cnc1(=c(c=c(oc)c=c1)2))
 
* inchi-key:
 
* inchi-key:
** gmvprgqoioiimi-dwkjamrdsa-m
+
** drlfmbdrbrzale-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 353.478
+
** 232.282
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.197-RXN]]
+
* [[RXN-11056]]
 +
* [[RXN-11057]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.197-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate}}
+
{{#set: common-name=melatonin}}
{{#set: inchi-key=inchikey=gmvprgqoioiimi-dwkjamrdsa-m}}
+
{{#set: inchi-key=inchikey=drlfmbdrbrzale-uhfffaoysa-n}}
{{#set: molecular-weight=353.478}}
+
{{#set: molecular-weight=232.282}}

Revision as of 18:54, 14 January 2021

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