Difference between revisions of "5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE"

Revision as of 13:08, 14 January 2021

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 CPD-8614 ==
+== Metabolite 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:
-** 4&alpha;-methyl-5&alpha;-cholesta-8-en-3-one
+** 71-dihydroxychlorophyllide a
-* smiles:
-** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)c(=o)cc3)))cc4)))c
-* inchi-key:
-** sdzuxffgoqzlpk-sinuoacosa-n
 * molecular-weight:
-** 398.671
+** 644.965
 == Reaction(s) known to consume the compound ==
-* [[RXN66-19]]
 == Reaction(s) known to produce the compound ==
-* [[RXN66-18]]
+* [[RXN-7677]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4&alpha;-methyl-5&alpha;-cholesta-8-en-3-one}}
+{{#set: common-name=71-dihydroxychlorophyllide a}}
-{{#set: inchi-key=inchikey=sdzuxffgoqzlpk-sinuoacosa-n}}
+{{#set: molecular-weight=644.965}}
-{{#set: molecular-weight=398.671}}