Difference between revisions of "CPD-12130"

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(Created page with "Category:metabolite == Metabolite 1-alpha-Linolenoyl-2-acyl-glycerolipids == * common-name: ** a 1-α-linolenoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume...")
(Created page with "Category:metabolite == Metabolite CPD-12130 == * common-name: ** menaquinol-13 * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-alpha-Linolenoyl-2-acyl-glycerolipids ==
+
== Metabolite CPD-12130 ==
 
* common-name:
 
* common-name:
** a 1-α-linolenoyl 2-acyl-[glycerolipid]
+
** menaquinol-13
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
 +
* inchi-key:
 +
** zlhyydgaqjjtjl-hwrcdasfsa-n
 +
* molecular-weight:
 +
** 1059.735
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16994]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16994]]
+
* [[RXN-9366]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-α-linolenoyl 2-acyl-[glycerolipid]}}
+
{{#set: common-name=menaquinol-13}}
 +
{{#set: inchi-key=inchikey=zlhyydgaqjjtjl-hwrcdasfsa-n}}
 +
{{#set: molecular-weight=1059.735}}

Latest revision as of 11:10, 18 March 2021

Metabolite CPD-12130

  • common-name:
    • menaquinol-13
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
  • inchi-key:
    • zlhyydgaqjjtjl-hwrcdasfsa-n
  • molecular-weight:
    • 1059.735

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality