Difference between revisions of "CPD-7015"

Latest revision as of 19:36, 17 March 2021

common-name:
- 71-hydroxychlorophyllide a
molecular-weight:
- 628.966
smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n(.[mg]36(.n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE ==
+== Metabolite CPD-7015 ==
 * common-name:
-** 3-hydroxy-n6,n6,n6-trimethyl-l-lysine
+** 71-hydroxychlorophyllide a
 * molecular-weight:
-** 205.276
+** 628.966
-* inchi-key:
-** zrjhlgyvucpznh-mqwkrirwsa-o
 * smiles:
-** c[n+](cccc(c(c([o-])=o)[n+])o)(c)c
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n(.[mg]36(.n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 == Reaction(s) known to consume the compound ==
-* [[RXN-9896]]
+* [[RXN-7677]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-7676]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-hydroxy-n6,n6,n6-trimethyl-l-lysine}}
+{{#set: common-name=71-hydroxychlorophyllide a}}
-{{#set: molecular-weight=205.276}}
+{{#set: molecular-weight=628.966}}
-{{#set: inchi-key=inchikey=zrjhlgyvucpznh-mqwkrirwsa-o}}