Difference between revisions of "PHYTOL"

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(Created page with "Category:metabolite == Metabolite CPD-5167 == * common-name: ** α-d-man-a-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-&alp...")
(Created page with "Category:metabolite == Metabolite CPD-12014 == * common-name: ** 6-hydroxymelatonin * smiles: ** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2)) * inchi-key: ** omymrcxojjzyke-uhfff...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5167 ==
+
== Metabolite CPD-12014 ==
 
* common-name:
 
* common-name:
** α-d-man-a-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
+
** 6-hydroxymelatonin
 +
* smiles:
 +
** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2))
 +
* inchi-key:
 +
** omymrcxojjzyke-uhfffaoysa-n
 +
* molecular-weight:
 +
** 248.281
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5469]]
+
* [[RXN-11058]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5468]]
+
* [[RXN-11056]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-man-a-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
+
{{#set: common-name=6-hydroxymelatonin}}
 +
{{#set: inchi-key=inchikey=omymrcxojjzyke-uhfffaoysa-n}}
 +
{{#set: molecular-weight=248.281}}

Revision as of 14:54, 5 January 2021

Metabolite CPD-12014

  • common-name:
    • 6-hydroxymelatonin
  • smiles:
    • cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2))
  • inchi-key:
    • omymrcxojjzyke-uhfffaoysa-n
  • molecular-weight:
    • 248.281

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality