Difference between revisions of "CPD-8164"

Latest revision as of 11:15, 18 March 2021

common-name:
- 1-16:0-2-18:3-digalactosyldiacylglycerol
smiles:
- ccc=ccc=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:
- wvwinzzvfafvmj-hzdsjjkasa-n
molecular-weight:
- 915.209

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-5846 ==
+== Metabolite CPD-8164 ==
 * common-name:
-** 3&beta;-hydroxy-4&beta;-methyl-5&alpha;-cholest-7-ene-4&alpha;-carboxylate
+** 1-16:0-2-18:3-digalactosyldiacylglycerol
 * smiles:
-** cc(c)cccc(c)[ch]4(cc[ch]3(c(c)(cc[ch]2(c(=cc[ch]1(c(c)(c([o-])=o)c(ccc(c)12)o))3))4))
+** ccc=ccc=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:
-** uqfzktihsicspg-dshyqqbwsa-m
+** wvwinzzvfafvmj-hzdsjjkasa-n
 * molecular-weight:
-** 443.688
+** 915.209
 == Reaction(s) known to consume the compound ==
-* [[1.1.1.170-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[1.1.1.170-RXN]]
+* [[RXN-8365]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3&beta;-hydroxy-4&beta;-methyl-5&alpha;-cholest-7-ene-4&alpha;-carboxylate}}
+{{#set: common-name=1-16:0-2-18:3-digalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=uqfzktihsicspg-dshyqqbwsa-m}}
+{{#set: inchi-key=inchikey=wvwinzzvfafvmj-hzdsjjkasa-n}}
-{{#set: molecular-weight=443.688}}
+{{#set: molecular-weight=915.209}}