Difference between revisions of "TUM1-L-cysteine"

Revision as of 14:57, 5 January 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 CHONDROITIN-46-DISULFATE ==
+== Metabolite CPD-8164 ==
 * common-name:
-** [chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine
+** 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
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-7954]]
+* [[RXN-8365]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=[chondroitin]-4,6-di-o-sulfo-n-acetyl-d-galactosamine}}
+{{#set: common-name=1-16:0-2-18:3-digalactosyldiacylglycerol}}
+{{#set: inchi-key=inchikey=wvwinzzvfafvmj-hzdsjjkasa-n}}
+{{#set: molecular-weight=915.209}}