Difference between revisions of "COUMARYL-ALCOHOL"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite Protein-With-N-Terminal-Met == * common-name: ** a peptide with an n-terminal l-methionine == Reaction(s) known to consume the compound =...") |
(Created page with "Category:metabolite == Metabolite COUMARYL-ALCOHOL == * common-name: ** 4-coumaryl alcohol * smiles: ** c(=cc1(=cc=c(o)c=c1))co * inchi-key: ** ptnlhdgqwugons-owojbtedsa-n...") |
||
(One intermediate revision by one other user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite COUMARYL-ALCOHOL == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-coumaryl alcohol |
+ | * smiles: | ||
+ | ** c(=cc1(=cc=c(o)c=c1))co | ||
+ | * inchi-key: | ||
+ | ** ptnlhdgqwugons-owojbtedsa-n | ||
+ | * molecular-weight: | ||
+ | ** 150.177 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-1102]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4-coumaryl alcohol}} |
+ | {{#set: inchi-key=inchikey=ptnlhdgqwugons-owojbtedsa-n}} | ||
+ | {{#set: molecular-weight=150.177}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite COUMARYL-ALCOHOL
- common-name:
- 4-coumaryl alcohol
- smiles:
- c(=cc1(=cc=c(o)c=c1))co
- inchi-key:
- ptnlhdgqwugons-owojbtedsa-n
- molecular-weight:
- 150.177