Difference between revisions of "ACETALD"

Latest revision as of 11:13, 17 October 2022

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite PALMITYL-COA ==
+== Metabolite ACETALD ==
 * common-name:
-** palmitoyl-coa
+** acetaldehyde
 * inchi-key:
-** mnbkluuykpbkdu-bbecnahfsa-j
+** ikhguxgnuitlkf-uhfffaoysa-n
 * molecular-weight:
-** 1001.915
+** 44.053
 * smiles:
-** cccccccccccccccc(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-])=o
+** c[ch]=o
 == Reaction(s) known to consume the compound ==
-* [[RXN-16032]]
+* [[ACETALD-DEHYDROG-RXN]]
-* [[RXN-20564]]
+* [[ALCOHOL-DEHYDROG-RXN]]
-* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
+* [[RXN0-3962]]
+* [[RXN66-3]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9623]]
+* [[ACETALD-DEHYDROG-RXN]]
+* [[ALCOHOL-DEHYDROG-RXN]]
+* [[LTAA-RXN]]
+* [[RXN-8763]]
+* [[RXN0-5234]]
+* [[RXN0-5507]]
+* [[THREONINE-ALDOLASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=palmitoyl-coa}}
+{{#set: common-name=acetaldehyde}}
-{{#set: inchi-key=inchikey=mnbkluuykpbkdu-bbecnahfsa-j}}
+{{#set: inchi-key=inchikey=ikhguxgnuitlkf-uhfffaoysa-n}}
-{{#set: molecular-weight=1001.915}}
+{{#set: molecular-weight=44.053}}