Difference between revisions of "5-METHYLTHIOADENOSINE"
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(Created page with "Category:metabolite == Metabolite DEOXYADENOSINE == * common-name: ** 2'-deoxyadenosine * molecular-weight: ** 251.244 * inchi-key: ** olxzpdwkrnyjjz-rrkcrqdmsa-n * smiles...") |
(Created page with "Category:metabolite == Metabolite BENZALDEHYDE == * common-name: ** benzaldehyde * molecular-weight: ** 106.124 * inchi-key: ** humnylrzrppjdn-uhfffaoysa-n * smiles: ** c(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite BENZALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** benzaldehyde |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 106.124 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** humnylrzrppjdn-uhfffaoysa-n |
* smiles: | * smiles: | ||
| − | ** c(o)c1( | + | ** c(=o)c1(=cc=cc=c1) |
== 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 == | ||
| + | * [[PHENYLSERINE-ALDOLASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=benzaldehyde}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=106.124}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=humnylrzrppjdn-uhfffaoysa-n}} |
Revision as of 19:01, 17 March 2021
Contents
Metabolite BENZALDEHYDE
- common-name:
- benzaldehyde
- molecular-weight:
- 106.124
- inchi-key:
- humnylrzrppjdn-uhfffaoysa-n
- smiles:
- c(=o)c1(=cc=cc=c1)
