Difference between revisions of "CPD-4702"

Latest revision as of 19:37, 17 March 2021

common-name:
- 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
inchi-key:
- jhiwifrqjxlneu-gsqagghasa-m
molecular-weight:
- 427.646
smiles:
- cc(c)=ccc[c@@h](c)[c@h]2(cc[c@h]3(c4(\cc[c@h]1([c@h](c([o-])=o)[c@@h](o)cc[c@@](c)1c(\cc[c@](c)23)=4))))

@@ Line 1: / Line 1: @@
-{{#ask: [[Category:reaction]] [[reconstruction tool::pantograph]]
+[[Category:metabolite]]
-| ?common-name
+== Metabolite CPD-4702 ==
-| ?ec-number
+* common-name:
-| ?reconstruction category
+** 4&alpha;-carboxy-5&alpha;-cholesta-8,24-dien-3&beta;-ol
-| ?reconstruction source
+* inchi-key:
-| ?reconstruction comment
+** jhiwifrqjxlneu-gsqagghasa-m
-| ?nb gene associated
+* molecular-weight:
-| ?nb pathway associated
+** 427.646
-}}
+* smiles:
+** cc(c)=ccc[c@@h](c)[c@h]2(cc[c@h]3(c4(\cc[c@h]1([c@h](c([o-])=o)[c@@h](o)cc[c@@](c)1c(\cc[c@](c)23)=4))))
+== Reaction(s) known to consume the compound ==
+* [[RXN66-318]]
+== Reaction(s) known to produce the compound ==
+* [[RXN-13709]]
+== Reaction(s) of unknown directionality ==
+{{#set: common-name=4&alpha;-carboxy-5&alpha;-cholesta-8,24-dien-3&beta;-ol}}
+{{#set: inchi-key=inchikey=jhiwifrqjxlneu-gsqagghasa-m}}
+{{#set: molecular-weight=427.646}}