Difference between revisions of "CPD-12860"

Latest revision as of 11:14, 18 March 2021

common-name:
- 4α-methyl-5α-cholesta-7,24-dien-3β-ol
inchi-key:
- mupkqzrbzsoulx-sponxpensa-n
molecular-weight:
- 398.671
smiles:
- cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c)[c@h](cc=1)2)(c))cc[c@](c)34)))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-18890 ==
+== Metabolite CPD-12860 ==
-* smiles:
-** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
 * common-name:
-** geranylgeranyl bacteriochlorophyllide b
+** 4&alpha;-methyl-5&alpha;-cholesta-7,24-dien-3&beta;-ol
+* inchi-key:
+** mupkqzrbzsoulx-sponxpensa-n
 * molecular-weight:
-** 902.447
+** 398.671
+* smiles:
+** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c)[c@h](cc=1)2)(c))cc[c@](c)34)))
 == Reaction(s) known to consume the compound ==
-* [[RXN-17481]]
+* [[RXN-21833]]
-* [[RXN-17483]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17480]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=geranylgeranyl bacteriochlorophyllide b}}
+{{#set: common-name=4&alpha;-methyl-5&alpha;-cholesta-7,24-dien-3&beta;-ol}}
-{{#set: molecular-weight=902.447}}
+{{#set: inchi-key=inchikey=mupkqzrbzsoulx-sponxpensa-n}}
+{{#set: molecular-weight=398.671}}