Difference between revisions of "CPD-4124"

Latest revision as of 11:12, 18 March 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite ALLYSINE ==
+== Metabolite CPD-4124 ==
 * common-name:
-** (s)-2-amino-6-oxohexanoate
+** 24-ethylidenelophenol
 * smiles:
-** [ch](=o)cccc([n+])c(=o)[o-]
+** 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:
-** gfxytqpnnxgict-yfkpbyrvsa-n
+** lpzccmiisibrei-jxmpmkkesa-n
 * molecular-weight:
-** 145.158
+** 426.724
 == Reaction(s) known to consume the compound ==
+* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 == Reaction(s) known to produce the compound ==
-* [[1.5.1.9-RXN]]
+* [[2.1.1.143-RXN]]
+* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-2-amino-6-oxohexanoate}}
+{{#set: common-name=24-ethylidenelophenol}}
-{{#set: inchi-key=inchikey=gfxytqpnnxgict-yfkpbyrvsa-n}}
+{{#set: inchi-key=inchikey=lpzccmiisibrei-jxmpmkkesa-n}}
-{{#set: molecular-weight=145.158}}
+{{#set: molecular-weight=426.724}}