Difference between revisions of "CPD-17373"

Revision as of 08:30, 15 March 2021

common-name:
- 6-o-carbamoylkanamycin a
smiles:
- c([n+])c1(c(o)c(o)c(o)c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(coc(=o)n)c(o)c([n+])c(o)3))[n+]))
inchi-key:
- prwqrpnqdikfbr-noamyhissa-r
molecular-weight:
- 531.559

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17373 ==
+== Metabolite CPD-15425 ==
 * common-name:
-** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate
+** 6''-o-carbamoylkanamycin a
 * smiles:
-** c(o)cccccccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccco)cop([o-])(=o)[o-])=o
+** c([n+])c1(c(o)c(o)c(o)c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(coc(=o)n)c(o)c([n+])c(o)3))[n+]))
 * inchi-key:
-** zxbgeihfxphrjy-nkfdzxfusa-l
+** prwqrpnqdikfbr-noamyhissa-r
 * molecular-weight:
-** 728.942
+** 531.559
 == Reaction(s) known to consume the compound ==
-* [[RXN-16121]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16118]]
+* [[RXN-13167]]
+* [[RXN-15285]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate}}
+{{#set: common-name=6''-o-carbamoylkanamycin a}}
-{{#set: inchi-key=inchikey=zxbgeihfxphrjy-nkfdzxfusa-l}}
+{{#set: inchi-key=inchikey=prwqrpnqdikfbr-noamyhissa-r}}
-{{#set: molecular-weight=728.942}}
+{{#set: molecular-weight=531.559}}