Difference between revisions of "CPD-334"

Revision as of 19:01, 17 March 2021

common-name:
- isovaleryl-coa
molecular-weight:
- 847.62
inchi-key:
- uyvziwwbjmyrcd-zmhdxicwsa-j
smiles:
- cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])c

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13684 ==
+== Metabolite ISOVALERYL-COA ==
 * common-name:
-** cholest-5-en-3-one
+** isovaleryl-coa
 * molecular-weight:
-** 384.644
+** 847.62
 * inchi-key:
-** ggclnoigpmgldb-gykmgiidsa-n
+** uyvziwwbjmyrcd-zmhdxicwsa-j
 * smiles:
-** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
+** cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])c
 == Reaction(s) known to consume the compound ==
-* [[RXN-12693]]
+* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
+* [[RXN-14264]]
+* [[RXN0-2301]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12693]]
+* [[2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN]]
+* [[RXN-14264]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cholest-5-en-3-one}}
+{{#set: common-name=isovaleryl-coa}}
-{{#set: molecular-weight=384.644}}
+{{#set: molecular-weight=847.62}}
-{{#set: inchi-key=inchikey=ggclnoigpmgldb-gykmgiidsa-n}}
+{{#set: inchi-key=inchikey=uyvziwwbjmyrcd-zmhdxicwsa-j}}