Difference between revisions of "DEAMIDO-NAD"

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(Created page with "Category:metabolite == Metabolite CPD-15838 == * common-name: ** γ-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite CPD-7630 == * common-name: ** (-)-epicatechin * smiles: ** c3(=c(c2(oc1(=cc(=cc(=c1cc2o)o)o)))c=c(o)c(=c3)o) * inchi-key: ** pftawblqpzve...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15838 ==
+
== Metabolite CPD-7630 ==
 
* common-name:
 
* common-name:
** γ-tocotrienol
+
** (-)-epicatechin
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c
+
** c3(=c(c2(oc1(=cc(=cc(=c1cc2o)o)o)))c=c(o)c(=c3)o)
 
* inchi-key:
 
* inchi-key:
** otxntmvvoobzcv-wazjvijmsa-n
+
** pftawblqpzvemu-ukrrqhhqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 410.639
+
** 290.272
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14918]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9725]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-tocotrienol}}
+
{{#set: common-name=(-)-epicatechin}}
{{#set: inchi-key=inchikey=otxntmvvoobzcv-wazjvijmsa-n}}
+
{{#set: inchi-key=inchikey=pftawblqpzvemu-ukrrqhhqsa-n}}
{{#set: molecular-weight=410.639}}
+
{{#set: molecular-weight=290.272}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-7630

  • common-name:
    • (-)-epicatechin
  • smiles:
    • c3(=c(c2(oc1(=cc(=cc(=c1cc2o)o)o)))c=c(o)c(=c3)o)
  • inchi-key:
    • pftawblqpzvemu-ukrrqhhqsa-n
  • molecular-weight:
    • 290.272

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality