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

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(Created page with "Category:metabolite == Metabolite CPD1G-1346 == * common-name: ** trehalose-trans-methoxy-mono-mycolate * smiles: ** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-1346 ==
+
== Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY ==
 
* common-name:
 
* common-name:
** trehalose-trans-methoxy-mono-mycolate
+
** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
 
* smiles:
 
* smiles:
** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
+
** cc(c)c(nc(=o)c(nc(=o)cccc([n+])c(=o)[o-])cs)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** amromufvhnpoeq-bzzonohysa-n
+
** byeijzfkoaxbbv-qxewzrgksa-m
 
* molecular-weight:
 
* molecular-weight:
** 1592.571
+
** 362.42
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.21.3.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1437]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trehalose-trans-methoxy-mono-mycolate}}
+
{{#set: common-name=n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine}}
{{#set: inchi-key=inchikey=amromufvhnpoeq-bzzonohysa-n}}
+
{{#set: inchi-key=inchikey=byeijzfkoaxbbv-qxewzrgksa-m}}
{{#set: molecular-weight=1592.571}}
+
{{#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.