Difference between revisions of "SJ16959"

Revision as of 14:20, 26 August 2019

smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c(o)o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
common-name:
- 71-dihydroxychlorophyllide a
molecular-weight:
- 644.965

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14154 CPD-14154] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19759 CPD-19759] ==
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c(o)o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * common-name:
-** tobramycin
+** 71-dihydroxychlorophyllide a
-* 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)co))o))[n+])o)
-* inchi-key:
-** nlvfbuxfdbbnbw-pbsuhmdjsa-s
 * molecular-weight:
-** 472.558
+** 644.965
 == Reaction(s) known to consume the compound ==
-* [[RXN-13168]]
-* [[RXN-15284]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-7677]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=tobramycin}}
+{{#set: common-name=71-dihydroxychlorophyllide a}}
-{{#set: inchi-key=inchikey=nlvfbuxfdbbnbw-pbsuhmdjsa-s}}
+{{#set: molecular-weight=644.965}}
-{{#set: molecular-weight=472.558}}