Difference between revisions of "Orthology"

Revision as of 15:00, 5 January 2021

common-name:
- 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
smiles:
- cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34))))
inchi-key:
- jhiwifrqjxlneu-gsqagghasa-m
molecular-weight:
- 427.646

@@ Line 1: / Line 1: @@
-{{#ask: [[Category:reaction]] [[reconstruction tool::curation]]
+[[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
+* smiles:
-| ?reconstruction comment
+** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34))))
-| ?nb gene associated
+* inchi-key:
-| ?nb pathway associated
+** jhiwifrqjxlneu-gsqagghasa-m
-}}
+* molecular-weight:
+** 427.646
+== Reaction(s) known to consume the compound ==
+* [[RXN66-318]]
+== Reaction(s) known to produce the compound ==
+* [[RXN-13709]]
+* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
+* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
+== 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}}