Difference between revisions of "DEAMIDO-NAD"

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(Created page with "Category:metabolite == Metabolite PROT-CYS == * common-name: ** a [protein]-l-cysteine == Reaction(s) known to consume the compound == * 1.11.1.15-RXN * 2.1.1.63-RXN...")
(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: *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROT-CYS ==
+
== Metabolite CPD-15838 ==
 
* common-name:
 
* common-name:
** a [protein]-l-cysteine
+
** γ-tocotrienol
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c
 +
* inchi-key:
 +
** otxntmvvoobzcv-wazjvijmsa-n
 +
* molecular-weight:
 +
** 410.639
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.15-RXN]]
+
* [[RXN-14918]]
* [[2.1.1.63-RXN]]
 
* [[2.5.1.58-RXN]]
 
* [[RXN-14554]]
 
* [[RXN-3701]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.58-RXN]]
 
* [[RXN-16820]]
 
* [[RXN-3701]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-l-cysteine}}
+
{{#set: common-name=γ-tocotrienol}}
 +
{{#set: inchi-key=inchikey=otxntmvvoobzcv-wazjvijmsa-n}}
 +
{{#set: molecular-weight=410.639}}

Revision as of 13:09, 14 January 2021

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:
    • otxntmvvoobzcv-wazjvijmsa-n
  • molecular-weight:
    • 410.639

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality