Difference between revisions of "CPD-157"

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(Created page with "Category:metabolite == Metabolite CPD-157 == * common-name: ** (2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate * smiles: ** c([o-])(=o)ccc(=o)c=cc=c(c([o-])=o)o * inchi-k...")
(Created page with "Category:metabolite == Metabolite CPD-11674 == * common-name: ** 5-hydroxytryptophol sulfate * smiles: ** c(o)cc1(=cnc2(=c1c=c(os(=o)(=o)[o-])c=c2)) * inchi-key: ** focuaj...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-157 ==
+
== Metabolite CPD-11674 ==
 
* common-name:
 
* common-name:
** (2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate
+
** 5-hydroxytryptophol sulfate
 
* smiles:
 
* smiles:
** c([o-])(=o)ccc(=o)c=cc=c(c([o-])=o)o
+
** c(o)cc1(=cnc2(=c1c=c(os(=o)(=o)[o-])c=c2))
 
* inchi-key:
 
* inchi-key:
** rfenovfrmprrji-ydcwotkksa-l
+
** focuajyuoxsnds-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 212.159
+
** 256.253
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MHPCHYDROL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10782]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate}}
+
{{#set: common-name=5-hydroxytryptophol sulfate}}
{{#set: inchi-key=inchikey=rfenovfrmprrji-ydcwotkksa-l}}
+
{{#set: inchi-key=inchikey=focuajyuoxsnds-uhfffaoysa-m}}
{{#set: molecular-weight=212.159}}
+
{{#set: molecular-weight=256.253}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-11674

  • common-name:
    • 5-hydroxytryptophol sulfate
  • smiles:
    • c(o)cc1(=cnc2(=c1c=c(os(=o)(=o)[o-])c=c2))
  • inchi-key:
    • focuajyuoxsnds-uhfffaoysa-m
  • molecular-weight:
    • 256.253

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality