Difference between revisions of "CPD-9451"

Revision as of 11:15, 15 January 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 CPD-18762 ==
+== Metabolite CPD-18437 ==
 * common-name:
-** 4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide
+** 3-hydroxy-4-methyl-anthranilate pentapeptide lactone
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=ccc2(o)(c(c1(c=cc=cc=1[n+](=c(c)2)[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:
-** hzbjgdkeajeslm-yefhwucqsa-n
+** idanitfecicajb-mpkzyahhsa-n
 * molecular-weight:
-** 395.541
+** 630.74
 == Reaction(s) known to consume the compound ==
-* [[RXN-17334]]
+* [[RXN-17067]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide}}
+{{#set: common-name=3-hydroxy-4-methyl-anthranilate pentapeptide lactone}}
-{{#set: inchi-key=inchikey=hzbjgdkeajeslm-yefhwucqsa-n}}
+{{#set: inchi-key=inchikey=idanitfecicajb-mpkzyahhsa-n}}
-{{#set: molecular-weight=395.541}}
+{{#set: molecular-weight=630.74}}