Difference between revisions of "PWY-7180"

Latest revision as of 10:58, 18 March 2021

@@ Line 1: / Line 1: @@
-[[Category:metabolite]]
+[[Category:pathway]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8607 CPD-8607] ==
+== Pathway PWY-7180 ==
+* taxonomic-range:
+** tax-2
 * common-name:
-** 4,4-dimethyl-14&alpha;-hydroxymethyl-5&alpha;-cholesta-8-en-3&beta;-ol
+** 2'-deoxy-&alpha;-d-ribose 1-phosphate degradation
-* smiles:
+== Reaction(s) found ==
-** cc(c)cccc([ch]4(c1(c)(c(co)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
+* [[D-PPENTOMUT-RXN]]
-* inchi-key:
+== Reaction(s) not found ==
-** sjpdnxkpbqhpmz-puxrvuthsa-n
+* [NoneACETALD-DEHYDROG-RXN ACETALD-DEHYDROG-RXN]
-* molecular-weight:
+* [NoneDEOXYRIBOSE-P-ALD-RXN DEOXYRIBOSE-P-ALD-RXN]
-** 444.74
+{{#set: taxonomic-range=tax-2}}
-== Reaction(s) known to consume the compound ==
+{{#set: common-name=2'-deoxy-&alpha;-d-ribose 1-phosphate degradation}}
-* [[RXN66-12]]
+{{#set: nb reaction found=1}}
-== Reaction(s) known to produce the compound ==
+{{#set: completion rate=0.33}}
-* [[RXN66-11]]
+{{#set: nb total reaction=3}}
-== Reaction(s) of unknown directionality ==
-{{#set: common-name=4,4-dimethyl-14&alpha;-hydroxymethyl-5&alpha;-cholesta-8-en-3&beta;-ol}}
-{{#set: inchi-key=inchikey=sjpdnxkpbqhpmz-puxrvuthsa-n}}
-{{#set: molecular-weight=444.74}}