Difference between revisions of "CPD-8123"

Revision as of 14:55, 5 January 2021

smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
common-name:
- 3,8-divinyl chlorophyllide a
molecular-weight:
- 610.951

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-709 ==
+== Metabolite DIVINYLCHLOROPHYLLIDE-A ==
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * common-name:
-** (5&alpha;)-campestan-3-one
+** 3,8-divinyl chlorophyllide a
-* smiles:
-** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
-* inchi-key:
-** ddjmomhmvfxeqf-jbqstxlysa-n
 * molecular-weight:
-** 400.687
+** 610.951
 == Reaction(s) known to consume the compound ==
+* [[RXN-5286]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-711]]
+* [[RXN-5285]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(5&alpha;)-campestan-3-one}}
+{{#set: common-name=3,8-divinyl chlorophyllide a}}
-{{#set: inchi-key=inchikey=ddjmomhmvfxeqf-jbqstxlysa-n}}
+{{#set: molecular-weight=610.951}}
-{{#set: molecular-weight=400.687}}