Difference between revisions of "N-Acylphosphatidylethanolamines"

Revision as of 18:53, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY ==
+== Metabolite ALLYSINE ==
 * common-name:
-** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
+** (s)-2-amino-6-oxohexanoate
 * smiles:
-** cc(c)c(nc(=o)c(nc(=o)cccc([n+])c(=o)[o-])cs)c(=o)[o-]
+** [ch](=o)cccc([n+])c(=o)[o-]
 * inchi-key:
-** byeijzfkoaxbbv-qxewzrgksa-m
+** gfxytqpnnxgict-yfkpbyrvsa-n
 * molecular-weight:
-** 362.42
+** 145.158
 == Reaction(s) known to consume the compound ==
-* [[1.21.3.1-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[1.5.1.9-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine}}
+{{#set: common-name=(s)-2-amino-6-oxohexanoate}}
-{{#set: inchi-key=inchikey=byeijzfkoaxbbv-qxewzrgksa-m}}
+{{#set: inchi-key=inchikey=gfxytqpnnxgict-yfkpbyrvsa-n}}
-{{#set: molecular-weight=362.42}}
+{{#set: molecular-weight=145.158}}