Difference between revisions of "1-Alkyl-2-acyl-glycerol-P-Etn"

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(Created page with "Category:metabolite == Metabolite CHITOBIOSE == * common-name: ** n,n'-diacetylchitobiose == Reaction(s) known to consume the compound == * RXN-12625 == Reaction(s) kn...")
(Created page with "Category:metabolite == Metabolite CPD-20680 == * common-name: ** diadinoxanthin * smiles: ** cc(c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CHITOBIOSE ==
+
== Metabolite CPD-20680 ==
 
* common-name:
 
* common-name:
** n,n'-diacetylchitobiose
+
** diadinoxanthin
 +
* smiles:
 +
** cc(c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)cc(c)(o2)3)
 +
* inchi-key:
 +
** oghzcsinimwcsb-ghiqlmqgsa-n
 +
* molecular-weight:
 +
** 582.865
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12625]]
+
* [[RXN-19200]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12554]]
+
* [[RXN-19202]]
* [[RXN-12623]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n,n'-diacetylchitobiose}}
+
{{#set: common-name=diadinoxanthin}}
 +
{{#set: inchi-key=inchikey=oghzcsinimwcsb-ghiqlmqgsa-n}}
 +
{{#set: molecular-weight=582.865}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-20680

  • common-name:
    • diadinoxanthin
  • smiles:
    • cc(c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)cc(c)(o2)3)
  • inchi-key:
    • oghzcsinimwcsb-ghiqlmqgsa-n
  • molecular-weight:
    • 582.865

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality