Difference between revisions of "CPD-696"

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(Created page with "Category:metabolite == Metabolite CPD-15152 == * common-name: ** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(...")
(Created page with "Category:metabolite == Metabolite CPD-13390 == * common-name: ** l-methionyl-l-alanine dipeptide * smiles: ** cc(c(=o)[o-])nc(=o)c(ccsc)[n+] * inchi-key: ** jhkxzylnvjraaj...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15152 ==
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== Metabolite CPD-13390 ==
 
* common-name:
 
* common-name:
** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
+
** l-methionyl-l-alanine dipeptide
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c=1)
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** cc(c(=o)[o-])nc(=o)c(ccsc)[n+]
 
* inchi-key:
 
* inchi-key:
** aftbilpwmusgin-mycgwmctsa-n
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** jhkxzylnvjraaj-wdskdsinsa-n
 
* molecular-weight:
 
* molecular-weight:
** 683.068
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** 220.286
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14177]]
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* [[RXN0-6985]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
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{{#set: common-name=l-methionyl-l-alanine dipeptide}}
{{#set: inchi-key=inchikey=aftbilpwmusgin-mycgwmctsa-n}}
+
{{#set: inchi-key=inchikey=jhkxzylnvjraaj-wdskdsinsa-n}}
{{#set: molecular-weight=683.068}}
+
{{#set: molecular-weight=220.286}}

Revision as of 18:57, 14 January 2021

Metabolite CPD-13390

  • common-name:
    • l-methionyl-l-alanine dipeptide
  • smiles:
    • cc(c(=o)[o-])nc(=o)c(ccsc)[n+]
  • inchi-key:
    • jhkxzylnvjraaj-wdskdsinsa-n
  • molecular-weight:
    • 220.286

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality