Difference between revisions of "Ubiquinones"

Revision as of 11:19, 15 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8081 ==
+== Metabolite PHOSPHATIDYLCHOLINE ==
 * common-name:
-** 1-18:3-2-18:3-digalactosyldiacylglycerol
+** a phosphatidylcholine
-* smiles:
-** ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=ccc=ccc)=o
-* inchi-key:
-** kdyapqvyjxuqny-ncuixijtsa-n
-* molecular-weight:
-** 937.216
 == Reaction(s) known to consume the compound ==
+* [[2.3.1.23-RXN]]
+* [[2.7.8.27-RXN]]
+* [[PHOSCHOL-RXN]]
+* [[PHOSPHOLIPASE-A1-RXN]]
+* [[PHOSPHOLIPASE-A2-RXN]]
+* [[PHOSPHOLIPASE-C-RXN]]
+* [[RXN-1501_METACYC18.5]]
+* [[RXN-15211]]
+* [[RXN-5781]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8311]]
+* [[2.3.1.23-RXN]]
-* [[RXN-8314]]
+* [[2.7.8.27-RXN]]
+* [[RXN-5781]]
+* [[RXN4FS-2]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:3-2-18:3-digalactosyldiacylglycerol}}
+{{#set: common-name=a phosphatidylcholine}}
-{{#set: inchi-key=inchikey=kdyapqvyjxuqny-ncuixijtsa-n}}
-{{#set: molecular-weight=937.216}}