Difference between revisions of "CPD-8081"

Latest revision as of 11:18, 18 March 2021

common-name:
- 1-18:3-2-18:3-digalactosyldiacylglycerol
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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7000 ==
+== Metabolite CPD-8081 ==
 * common-name:
-** isobutanal
+** 1-18:3-2-18:3-digalactosyldiacylglycerol
 * smiles:
-** cc(c)[ch]=o
+** 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:
-** amimrnsirudhcm-uhfffaoysa-n
+** kdyapqvyjxuqny-ncuixijtsa-n
 * molecular-weight:
-** 72.107
+** 937.216
 == Reaction(s) known to consume the compound ==
-* [[RXN-7657]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7657]]
+* [[RXN-8311]]
+* [[RXN-8314]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=isobutanal}}
+{{#set: common-name=1-18:3-2-18:3-digalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=amimrnsirudhcm-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=kdyapqvyjxuqny-ncuixijtsa-n}}
-{{#set: molecular-weight=72.107}}
+{{#set: molecular-weight=937.216}}