Difference between revisions of "CPD-36"

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(Created page with "Category:metabolite == Metabolite DIACYLGLYCEROL-PYROPHOSPHATE == * common-name: ** a 1,2-diacyl-sn-glycerol 3-diphosphate == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite REDUCED-MENAQUINONE == * common-name: ** menaquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIACYLGLYCEROL-PYROPHOSPHATE ==
+
== Metabolite REDUCED-MENAQUINONE ==
 
* common-name:
 
* common-name:
** a 1,2-diacyl-sn-glycerol 3-diphosphate
+
** menaquinol-8
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(=cc=cc=c1c(o)=2))
 +
* inchi-key:
 +
** oiezrvbfvpgodt-wqwycsgdsa-n
 +
* molecular-weight:
 +
** 719.144
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11277]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1,2-diacyl-sn-glycerol 3-diphosphate}}
+
{{#set: common-name=menaquinol-8}}
 +
{{#set: inchi-key=inchikey=oiezrvbfvpgodt-wqwycsgdsa-n}}
 +
{{#set: molecular-weight=719.144}}

Revision as of 08:31, 15 March 2021

Metabolite REDUCED-MENAQUINONE

  • common-name:
    • menaquinol-8
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(=cc=cc=c1c(o)=2))
  • inchi-key:
    • oiezrvbfvpgodt-wqwycsgdsa-n
  • molecular-weight:
    • 719.144

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality