Difference between revisions of "CPD-8158"

Latest revision as of 11:18, 18 March 2021

common-name:
- 1-palmitoyl-2-linoleoyl-phosphatidylcholine
smiles:
- cccccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
inchi-key:
- jlpulhdhaoznqi-ztimhpmxsa-n
molecular-weight:
- 758.07

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8081 ==
+== Metabolite CPD-8158 ==
 * common-name:
-** 1-18:3-2-18:3-digalactosyldiacylglycerol
+** 1-palmitoyl-2-linoleoyl-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
+** cccccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
 * inchi-key:
-** kdyapqvyjxuqny-ncuixijtsa-n
+** jlpulhdhaoznqi-ztimhpmxsa-n
 * molecular-weight:
-** 937.216
+** 758.07
 == Reaction(s) known to consume the compound ==
+* [[RXN-12430]]
+* [[RXN-8361]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8311]]
+* [[RXN-8360]]
-* [[RXN-8314]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:3-2-18:3-digalactosyldiacylglycerol}}
+{{#set: common-name=1-palmitoyl-2-linoleoyl-phosphatidylcholine}}
-{{#set: inchi-key=inchikey=kdyapqvyjxuqny-ncuixijtsa-n}}
+{{#set: inchi-key=inchikey=jlpulhdhaoznqi-ztimhpmxsa-n}}
-{{#set: molecular-weight=937.216}}
+{{#set: molecular-weight=758.07}}