Difference between revisions of "N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY"

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(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)...")
(Created page with "Category:metabolite == Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY == * common-name: ** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine * smiles: ** cc(c)c(nc...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4124 ==
+
== Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY ==
 
* common-name:
 
* common-name:
** 24-ethylidenelophenol
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** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
 
* smiles:
 
* 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))))
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** cc(c)c(nc(=o)c(nc(=o)cccc([n+])c(=o)[o-])cs)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** lpzccmiisibrei-jxmpmkkesa-n
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** byeijzfkoaxbbv-qxewzrgksa-m
 
* molecular-weight:
 
* molecular-weight:
** 426.724
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** 362.42
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
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* [[1.21.3.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.143-RXN]]
 
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-ethylidenelophenol}}
+
{{#set: common-name=n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine}}
{{#set: inchi-key=inchikey=lpzccmiisibrei-jxmpmkkesa-n}}
+
{{#set: inchi-key=inchikey=byeijzfkoaxbbv-qxewzrgksa-m}}
{{#set: molecular-weight=426.724}}
+
{{#set: molecular-weight=362.42}}

Latest revision as of 11:12, 18 March 2021

Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY

  • common-name:
    • n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
  • smiles:
    • cc(c)c(nc(=o)c(nc(=o)cccc([n+])c(=o)[o-])cs)c(=o)[o-]
  • inchi-key:
    • byeijzfkoaxbbv-qxewzrgksa-m
  • molecular-weight:
    • 362.42

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.