Difference between revisions of "CPD-8080"

Latest revision as of 11:13, 18 March 2021

common-name:
- 1-18:2-2-16:3-monogalactosyldiacylglycerol
smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
inchi-key:
- dvrkgrmgqjlnpc-nidyupdjsa-n
molecular-weight:
- 749.036

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8088 ==
+== Metabolite CPD-8080 ==
 * common-name:
-** 1-linoleoyl-2-oleoyl-phosphatidylcholine
+** 1-18:2-2-16:3-monogalactosyldiacylglycerol
 * smiles:
-** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
+** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
 * inchi-key:
-** rtazwrzkfstmoy-nmsvecgzsa-n
+** dvrkgrmgqjlnpc-nidyupdjsa-n
 * molecular-weight:
-** 784.107
+** 749.036
 == Reaction(s) known to consume the compound ==
-* [[RXN-8321]]
+* [[RXN-8301]]
-* [[RXN-8328]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8320]]
+* [[RXN-8306]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-linoleoyl-2-oleoyl-phosphatidylcholine}}
+{{#set: common-name=1-18:2-2-16:3-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=rtazwrzkfstmoy-nmsvecgzsa-n}}
+{{#set: inchi-key=inchikey=dvrkgrmgqjlnpc-nidyupdjsa-n}}
-{{#set: molecular-weight=784.107}}
+{{#set: molecular-weight=749.036}}