Difference between revisions of "CPD-18437"

Latest revision as of 11:14, 18 March 2021

common-name:
- 3-hydroxy-4-methyl-anthranilate pentapeptide lactone
smiles:
- cc(c)c1(c(=o)n3([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c2(c=cc(c)=c(c(n)=2)o))c)=o)=o)ccc3))
inchi-key:
- idanitfecicajb-mpkzyahhsa-n
molecular-weight:
- 630.74

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE ==
+== Metabolite CPD-18437 ==
 * common-name:
-** n-succinyl-l,l-2,6-diaminopimelate
+** 3-hydroxy-4-methyl-anthranilate pentapeptide lactone
 * smiles:
-** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
+** cc(c)c1(c(=o)n3([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c2(c=cc(c)=c(c(n)=2)o))c)=o)=o)ccc3))
 * inchi-key:
-** glxuwzbupatpbr-bqbzgakwsa-l
+** idanitfecicajb-mpkzyahhsa-n
 * molecular-weight:
-** 288.257
+** 630.74
 == Reaction(s) known to consume the compound ==
-* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
+* [[RXN-17067]]
 == Reaction(s) known to produce the compound ==
-* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-succinyl-l,l-2,6-diaminopimelate}}
+{{#set: common-name=3-hydroxy-4-methyl-anthranilate pentapeptide lactone}}
-{{#set: inchi-key=inchikey=glxuwzbupatpbr-bqbzgakwsa-l}}
+{{#set: inchi-key=inchikey=idanitfecicajb-mpkzyahhsa-n}}
-{{#set: molecular-weight=288.257}}
+{{#set: molecular-weight=630.74}}