Difference between revisions of "CYCLOEUCALENOL"

Latest revision as of 11:17, 18 March 2021

common-name:
- cycloeucalenol
smiles:
- cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
inchi-key:
- hunltizknqdzei-zkzkkxeqsa-n
molecular-weight:
- 426.724

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A ==
+== Metabolite CYCLOEUCALENOL ==
+* common-name:
+** cycloeucalenol
 * smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
-* common-name:
+* inchi-key:
-** protochlorophyllide a
+** hunltizknqdzei-zkzkkxeqsa-n
 * molecular-weight:
-** 610.951
+** 426.724
 == Reaction(s) known to consume the compound ==
-* [[RXN1F-10]]
+* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
-* [[RXN1F-72]]
 == Reaction(s) known to produce the compound ==
-* [[RXN1F-72]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=protochlorophyllide a}}
+{{#set: common-name=cycloeucalenol}}
-{{#set: molecular-weight=610.951}}
+{{#set: inchi-key=inchikey=hunltizknqdzei-zkzkkxeqsa-n}}
+{{#set: molecular-weight=426.724}}