Difference between revisions of "CPD-4101"

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(Created page with "Category:metabolite == Metabolite N-terminal-Amino-Acids == * common-name: ** an n-terminal amino acyl-[protein] == Reaction(s) known to consume the compound == * RXN-15...")
(Created page with "Category:metabolite == Metabolite CPD-4101 == * common-name: ** 24-methylenelophenol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34)))...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-terminal-Amino-Acids ==
+
== Metabolite CPD-4101 ==
 
* common-name:
 
* common-name:
** an n-terminal amino acyl-[protein]
+
** 24-methylenelophenol
 +
* smiles:
 +
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** rsmkyrdccsnyfm-aagdoflisa-n
 +
* molecular-weight:
 +
** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15564]]
+
* [[2.1.1.143-RXN]]
* [[RXN-15565]]
+
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15565]]
+
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal amino acyl-[protein]}}
+
{{#set: common-name=24-methylenelophenol}}
 +
{{#set: inchi-key=inchikey=rsmkyrdccsnyfm-aagdoflisa-n}}
 +
{{#set: molecular-weight=412.698}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-4101

  • common-name:
    • 24-methylenelophenol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • rsmkyrdccsnyfm-aagdoflisa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality