Difference between revisions of "4-P-PANTOTHENATE"

Revision as of 07:47, 17 October 2022

common-name:
- 2-methylbutanoyl-coa
inchi-key:
- lynvnydeqmmnmz-xgxnyeovsa-j
molecular-weight:
- 847.62
smiles:
- ccc(c)c(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite PECTATE ==
+== Metabolite 2-METHYL-BUTYRYL-COA ==
 * common-name:
-** a pectate
+** 2-methylbutanoyl-coa
+* inchi-key:
+** lynvnydeqmmnmz-xgxnyeovsa-j
+* molecular-weight:
+** 847.62
+* smiles:
+** ccc(c)c(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-19782]]
+* [[RXN-18448]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a pectate}}
+{{#set: common-name=2-methylbutanoyl-coa}}
+{{#set: inchi-key=inchikey=lynvnydeqmmnmz-xgxnyeovsa-j}}
+{{#set: molecular-weight=847.62}}