Difference between revisions of "CPD-4124"

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(Created page with "Category:metabolite == Metabolite HIS == * common-name: ** l-histidine * smiles: ** c1(nc=nc=1cc(c(=o)[o-])[n+]) * inchi-key: ** hndvdqjcigzpno-yfkpbyrvsa-n * molecular-we...")
(Created page with "Category:metabolite == Metabolite CPD-4124 == * common-name: ** 24-ethylidenelophenol * smiles: ** cc=c(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)...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HIS ==
+
== Metabolite CPD-4124 ==
 
* common-name:
 
* common-name:
** l-histidine
+
** 24-ethylidenelophenol
 
* smiles:
 
* smiles:
** c1(nc=nc=1cc(c(=o)[o-])[n+])
+
** cc=c(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:
 
* inchi-key:
** hndvdqjcigzpno-yfkpbyrvsa-n
+
** lpzccmiisibrei-jxmpmkkesa-n
 
* molecular-weight:
 
* molecular-weight:
** 155.156
+
** 426.724
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTIDINE--TRNA-LIGASE-RXN]]
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* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
* [[HISTIDINE-AMMONIA-LYASE-RXN]]
 
* [[HISTIDINE-DECARBOXYLASE-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTALDEHYD-RXN]]
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* [[2.1.1.143-RXN]]
* [[RXN-8001]]
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* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
* [[RXN0-6978]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-histidine}}
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{{#set: common-name=24-ethylidenelophenol}}
{{#set: inchi-key=inchikey=hndvdqjcigzpno-yfkpbyrvsa-n}}
+
{{#set: inchi-key=inchikey=lpzccmiisibrei-jxmpmkkesa-n}}
{{#set: molecular-weight=155.156}}
+
{{#set: molecular-weight=426.724}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-4124

  • common-name:
    • 24-ethylidenelophenol
  • smiles:
    • cc=c(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:
    • lpzccmiisibrei-jxmpmkkesa-n
  • molecular-weight:
    • 426.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality