Difference between revisions of "CPD-17387"

Revision as of 11:15, 15 January 2021

common-name:
- 1-16:0-2-18:2-digalactosyldiacylglycerol
smiles:
- cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
inchi-key:
- qzxmupatkglzap-gnspkctrsa-n
molecular-weight:
- 917.225

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-4203 ==
+== Metabolite CPD-8163 ==
 * common-name:
-** n6-(&delta;2-isopentenyl)-adenosine 5'-diphosphate
+** 1-16:0-2-18:2-digalactosyldiacylglycerol
 * smiles:
-** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop(op(=o)([o-])[o-])([o-])=o)o)o))c=nc=23)))c
+** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
 * inchi-key:
-** vxmxkdahjurhen-sdbhatresa-k
+** qzxmupatkglzap-gnspkctrsa-n
 * molecular-weight:
-** 492.298
+** 917.225
 == Reaction(s) known to consume the compound ==
-* [[RXN-4311]]
+* [[RXN-8365]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-4305]]
-* [[RXN-4311]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n6-(&delta;2-isopentenyl)-adenosine 5'-diphosphate}}
+{{#set: common-name=1-16:0-2-18:2-digalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=vxmxkdahjurhen-sdbhatresa-k}}
+{{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}}
-{{#set: molecular-weight=492.298}}
+{{#set: molecular-weight=917.225}}