Difference between revisions of "CARBAMOYL-P"

Revision as of 08:24, 15 March 2021

common-name:
- 3-benzyl-3,6 -bis(glutathione)- 6-(hydroxymethyl)-diketopiperazine
smiles:
- c(sc2(cc1(=cc=cc=c1))(nc(=o)c(scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o)(co)nc(=o)2))c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
inchi-key:
- yjisldwviydioe-wgtgpsahsa-l
molecular-weight:
- 842.848

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite FERULIC-ACID ==
+== Metabolite CPD-17046 ==
 * common-name:
-** ferulate
+** 3-benzyl-3,6 -bis(glutathione)- 6-(hydroxymethyl)-diketopiperazine
 * smiles:
-** coc1(=cc(c=cc([o-])=o)=cc=c(o)1)
+** c(sc2(cc1(=cc=cc=c1))(nc(=o)c(scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o)(co)nc(=o)2))c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 * inchi-key:
-** ksebmyqbyztdhs-hwkanzrosa-m
+** yjisldwviydioe-wgtgpsahsa-l
 * molecular-weight:
-** 193.179
+** 842.848
 == Reaction(s) known to consume the compound ==
-* [[6.2.1.34-RXN]]
+* [[RXN-15681]]
-* [[RXN-1121]]
 == Reaction(s) known to produce the compound ==
-* [[3.1.1.73-RXN]]
+* [[RXN-15680]]
-* [[RXN-1104]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=ferulate}}
+{{#set: common-name=3-benzyl-3,6 -bis(glutathione)- 6-(hydroxymethyl)-diketopiperazine}}
-{{#set: inchi-key=inchikey=ksebmyqbyztdhs-hwkanzrosa-m}}
+{{#set: inchi-key=inchikey=yjisldwviydioe-wgtgpsahsa-l}}
-{{#set: molecular-weight=193.179}}
+{{#set: molecular-weight=842.848}}