Difference between revisions of "CPD-19161"

Revision as of 11:19, 15 January 2021

common-name:
- 1-18:2-2-16:2-monogalactosyldiacylglycerol
smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
inchi-key:
- djvqakqvqxihel-uilgywmgsa-n
molecular-weight:
- 751.052

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14875 ==
+== Metabolite CPD-2189 ==
 * common-name:
-** grixazone b
+** 1-18:2-2-16:2-monogalactosyldiacylglycerol
 * smiles:
-** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3)))
+** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
 * inchi-key:
-** kupqduioulxtjz-jtqlqieisa-l
+** djvqakqvqxihel-uilgywmgsa-n
 * molecular-weight:
-** 415.377
+** 751.052
 == Reaction(s) known to consume the compound ==
+* [[RXN-8299]]
+* [[RXN-8306]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15414]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=grixazone b}}
+{{#set: common-name=1-18:2-2-16:2-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=kupqduioulxtjz-jtqlqieisa-l}}
+{{#set: inchi-key=inchikey=djvqakqvqxihel-uilgywmgsa-n}}
-{{#set: molecular-weight=415.377}}
+{{#set: molecular-weight=751.052}}