Difference between revisions of "CPD-9857"

Revision as of 15:29, 5 January 2021

common-name:
- 1-18:2-2-18:3-digalactosyldiacylglycerol
smiles:
- cccccc=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:
- gkshydzifvnlss-ipdwfasdsa-n
molecular-weight:
- 939.231

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8529 ==
+== Metabolite CPD-8083 ==
+* common-name:
+** 1-18:2-2-18:3-digalactosyldiacylglycerol
 * smiles:
-** c(ssc([r2])[r1])([r4])[r3]
+** cccccc=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
-* common-name:
+* inchi-key:
-** r'c(r)s-s(r)cr'
+** gkshydzifvnlss-ipdwfasdsa-n
+* molecular-weight:
+** 939.231
 == Reaction(s) known to consume the compound ==
+* [[RXN-8314]]
 == Reaction(s) known to produce the compound ==
-* [[THIOL-OXIDASE-RXN]]
+* [[RXN-8313]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=r'c(r)s-s(r)cr'}}
+{{#set: common-name=1-18:2-2-18:3-digalactosyldiacylglycerol}}
+{{#set: inchi-key=inchikey=gkshydzifvnlss-ipdwfasdsa-n}}
+{{#set: molecular-weight=939.231}}