Difference between revisions of "PWY66-389"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXY-RIBOSE-5P DEOXY-RIBOSE-5P] == * common-name: ** 2-deoxy-d-ribose 5-phosphate == Reaction(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] == * common-name: ** n-acetyl-serotonin sulfate * smiles: ** cc(=o)nccc1(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXY-RIBOSE-5P DEOXY-RIBOSE-5P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] ==
 
* common-name:
 
* common-name:
** 2-deoxy-d-ribose 5-phosphate
+
** n-acetyl-serotonin sulfate
 +
* smiles:
 +
** cc(=o)nccc1(=cnc2(=cc=c(os([o-])(=o)=o)c=c12))
 +
* inchi-key:
 +
** ucajznvfrvluls-uhfffaoysa-m
 +
* molecular-weight:
 +
** 297.305
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[D-PPENTOMUT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[D-PPENTOMUT-RXN]]
+
* [[RXN-11059]]
* [[RXN-14223]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-deoxy-d-ribose 5-phosphate}}
+
{{#set: common-name=n-acetyl-serotonin sulfate}}
 +
{{#set: inchi-key=inchikey=ucajznvfrvluls-uhfffaoysa-m}}
 +
{{#set: molecular-weight=297.305}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-12017

  • common-name:
    • n-acetyl-serotonin sulfate
  • smiles:
    • cc(=o)nccc1(=cnc2(=cc=c(os([o-])(=o)=o)c=c12))
  • inchi-key:
    • ucajznvfrvluls-uhfffaoysa-m
  • molecular-weight:
    • 297.305

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality