Difference between revisions of "CPD-1828"

Revision as of 13:07, 14 January 2021

common-name:
- nebramycin 5'
smiles:
- c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o)
inchi-key:
- yppfejhohnpklt-pbsuhmdjsa-s
molecular-weight:
- 515.583

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10712 ==
+== Metabolite CPD-14158 ==
 * common-name:
-** di-trans, poly-cis-polyprenyl diphosphate (c80)
+** nebramycin 5'
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])(=o)[o-]
+** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o)
 * inchi-key:
-** tunipipdjadhsr-hiqrjctmsa-k
+** yppfejhohnpklt-pbsuhmdjsa-s
 * molecular-weight:
-** 1264.842
+** 515.583
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-9969]]
+* [[RXN-13168]]
+* [[RXN-15284]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=di-trans, poly-cis-polyprenyl diphosphate (c80)}}
+{{#set: common-name=nebramycin 5'}}
-{{#set: inchi-key=inchikey=tunipipdjadhsr-hiqrjctmsa-k}}
+{{#set: inchi-key=inchikey=yppfejhohnpklt-pbsuhmdjsa-s}}
-{{#set: molecular-weight=1264.842}}
+{{#set: molecular-weight=515.583}}