Difference between revisions of "CPD-15424"

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(Created page with "Category:metabolite == Metabolite Dodecanoyl-ACPs == * common-name: ** a dodecanoyl-[acp] == Reaction(s) known to consume the compound == * 3.1.2.21-RXN * RXN-9535...")
(Created page with "Category:metabolite == Metabolite CPD-12121 == * common-name: ** demethylmenaquinol-12 * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Dodecanoyl-ACPs ==
+
== Metabolite CPD-12121 ==
 
* common-name:
 
* common-name:
** a dodecanoyl-[acp]
+
** demethylmenaquinol-12
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c
 +
* inchi-key:
 +
** nkcmhmxwladgov-rvhibigxsa-n
 +
* molecular-weight:
 +
** 977.59
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.2.21-RXN]]
+
* [[RXN-9363]]
* [[RXN-9535]]
 
* [[RXN-9653]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9534]]
 
* [[RXN-9661]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a dodecanoyl-[acp]}}
+
{{#set: common-name=demethylmenaquinol-12}}
 +
{{#set: inchi-key=inchikey=nkcmhmxwladgov-rvhibigxsa-n}}
 +
{{#set: molecular-weight=977.59}}

Revision as of 18:58, 14 January 2021

Metabolite CPD-12121

  • common-name:
    • demethylmenaquinol-12
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c
  • inchi-key:
    • nkcmhmxwladgov-rvhibigxsa-n
  • molecular-weight:
    • 977.59

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality