Difference between revisions of "CPD-14828"

From metabolic_network
Jump to navigation Jump to search
(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...")
(Created page with "Category:metabolite == Metabolite CPD-14828 == * common-name: ** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate * smiles: ** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccc...")
 
(4 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY ==
+
== Metabolite CPD-14828 ==
 
* common-name:
 
* common-name:
** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
+
** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate
 
* smiles:
 
* smiles:
** cc(c)c(nc(=o)c(nc(=o)cccc([n+])c(=o)[o-])cs)c(=o)[o-]
+
** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** byeijzfkoaxbbv-qxewzrgksa-m
+
** lsetuzayschykl-qgzvfwflsa-k
 
* molecular-weight:
 
* molecular-weight:
** 362.42
+
** 437.446
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.21.3.1-RXN]]
+
* [[RXN-13805]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13805]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine}}
+
{{#set: common-name=1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate}}
{{#set: inchi-key=inchikey=byeijzfkoaxbbv-qxewzrgksa-m}}
+
{{#set: inchi-key=inchikey=lsetuzayschykl-qgzvfwflsa-k}}
{{#set: molecular-weight=362.42}}
+
{{#set: molecular-weight=437.446}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-14828

  • common-name:
    • 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate
  • smiles:
    • c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
  • inchi-key:
    • lsetuzayschykl-qgzvfwflsa-k
  • molecular-weight:
    • 437.446

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality