Difference between revisions of "CPD-19759"

Latest revision as of 11:12, 18 March 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 N-ACETYL-9-O-ACETYLNEURAMINATE ==
+== 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:
-** n-acetyl-9-o-acetylneuraminate
+** 71-dihydroxychlorophyllide a
-* smiles:
-** cc(nc1(c(cc(o)(c(=o)[o-])oc1c(c(coc(=o)c)o)o)o))=o
-* inchi-key:
-** nywzbrwkdrmpas-gyqvtdhrsa-m
 * molecular-weight:
-** 350.302
+** 644.965
 == Reaction(s) known to consume the compound ==
-* [[RXN-7864]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7864]]
+* [[RXN-7677]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-9-o-acetylneuraminate}}
+{{#set: common-name=71-dihydroxychlorophyllide a}}
-{{#set: inchi-key=inchikey=nywzbrwkdrmpas-gyqvtdhrsa-m}}
+{{#set: molecular-weight=644.965}}
-{{#set: molecular-weight=350.302}}