Difference between revisions of "ACETAMIDE"

Revision as of 11:17, 15 January 2021

common-name:
- poriferst-7-enol
smiles:
- ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
inchi-key:
- yskvbpgqyrauqo-xcfyoidpsa-n
molecular-weight:
- 414.713

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite TRANS-D2-ENOYL-COA ==
+== Metabolite CPD-14901 ==
 * common-name:
-** a (2e)-alkan-2-enoyl-coa
+** poriferst-7-enol
+* smiles:
+** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+* inchi-key:
+** yskvbpgqyrauqo-xcfyoidpsa-n
+* molecular-weight:
+** 414.713
 == Reaction(s) known to consume the compound ==
-* [[ENOYL-COA-DELTA-ISOM-RXN]]
+* [[RXN-13892]]
-* [[ENOYL-COA-HYDRAT-RXN]]
-* [[RXN-7699]]
-* [[RXN-7836]]
-* [[TRANSENOYLCOARED-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[ACYL-COA-OXIDASE-RXN]]
-* [[ACYLCOADEHYDROG-RXN]]
-* [[ENOYL-COA-DELTA-ISOM-RXN]]
-* [[RXN-11026]]
-* [[RXN-7699]]
-* [[RXN-7836]]
-* [[RXN-7911]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a (2e)-alkan-2-enoyl-coa}}
+{{#set: common-name=poriferst-7-enol}}
+{{#set: inchi-key=inchikey=yskvbpgqyrauqo-xcfyoidpsa-n}}
+{{#set: molecular-weight=414.713}}