Difference between revisions of "MANNITOL"

Revision as of 15:26, 5 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12850 ==
+== Metabolite CPD-11281 ==
 * common-name:
-** 4&alpha;,14&alpha;-dimethyl-9&beta;,19-cyclo-5&alpha;-cholest-24-en-3&beta;-ol
+** s-sulfanylglutathione
+* smiles:
+** c(ss)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 * inchi-key:
-** xzeuytksaynypk-wxpwfurysa-n
+** qbolvlbsugjhgb-wdskdsinsa-m
 * molecular-weight:
-** 412.698
+** 338.373
-* smiles:
-** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@]4(c)([c@h]1(cc[c@@h]5([c@h](c)[c@@h](o)cc[c@@]2(c[c@@]12cc[c@](c)34)5))))
 == Reaction(s) known to consume the compound ==
-* [[RXN11876]]
+* [[FESGSHTHIO-RXN]]
+* [[RXN-13161]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-21831]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4&alpha;,14&alpha;-dimethyl-9&beta;,19-cyclo-5&alpha;-cholest-24-en-3&beta;-ol}}
+{{#set: common-name=s-sulfanylglutathione}}
-{{#set: inchi-key=inchikey=xzeuytksaynypk-wxpwfurysa-n}}
+{{#set: inchi-key=inchikey=qbolvlbsugjhgb-wdskdsinsa-m}}
-{{#set: molecular-weight=412.698}}
+{{#set: molecular-weight=338.373}}