Difference between revisions of "3-KETO-ADIPYL-COA"

Latest revision as of 11:13, 18 March 2021

common-name:
- 3-oxoadipyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc([o-])=o)=o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- vkkkaapgxhwxoo-biewrjsysa-i
molecular-weight:
- 904.605

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7033 ==
+== Metabolite 3-KETO-ADIPYL-COA ==
 * common-name:
-** 2-methylbutanol
+** 3-oxoadipyl-coa
 * smiles:
-** ccc(co)c
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc([o-])=o)=o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** qprqedxdyozyla-uhfffaoysa-n
+** vkkkaapgxhwxoo-biewrjsysa-i
 * molecular-weight:
-** 88.149
+** 904.605
 == Reaction(s) known to consume the compound ==
+* [[RXN0-2044]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7694]]
+* [[RXN0-2044]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methylbutanol}}
+{{#set: common-name=3-oxoadipyl-coa}}
-{{#set: inchi-key=inchikey=qprqedxdyozyla-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=vkkkaapgxhwxoo-biewrjsysa-i}}
-{{#set: molecular-weight=88.149}}
+{{#set: molecular-weight=904.605}}