Difference between revisions of "CPD-8084"

Latest revision as of 11:11, 18 March 2021

common-name:
- 1-18:3-2-18:2-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=cccccc)=o
inchi-key:
- ohmfskzmpvonkq-ierpwchasa-n
molecular-weight:
- 939.231

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9870 ==
+== Metabolite CPD-8084 ==
 * common-name:
-** 2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol
+** 1-18:3-2-18:2-digalactosyldiacylglycerol
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c
+** 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=cccccc)=o
 * inchi-key:
-** skaoreknlokwtc-jsgwljpksa-n
+** ohmfskzmpvonkq-ierpwchasa-n
 * molecular-weight:
-** 753.202
+** 939.231
 == Reaction(s) known to consume the compound ==
-* [[RXN-9242]]
+* [[RXN-8311]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8310]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol}}
+{{#set: common-name=1-18:3-2-18:2-digalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=skaoreknlokwtc-jsgwljpksa-n}}
+{{#set: inchi-key=inchikey=ohmfskzmpvonkq-ierpwchasa-n}}
-{{#set: molecular-weight=753.202}}
+{{#set: molecular-weight=939.231}}