Difference between revisions of "P-HYDROXY-PHENYLPYRUVATE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-6442 == * common-name: ** methylsalicylate * smiles: ** coc(c1(c=cc=cc=1o))=o * inchi-key: ** oswpmrlsedhdff-uhfffaoysa-n * molecular...") |
(Created page with "Category:metabolite == Metabolite P-HYDROXY-PHENYLPYRUVATE == * common-name: ** 4-hydroxyphenylpyruvate * smiles: ** c1(c(cc(c([o-])=o)=o)=cc=c(c=1)o) * inchi-key: ** kkad...") |
||
| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite P-HYDROXY-PHENYLPYRUVATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-hydroxyphenylpyruvate |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(c(cc(c([o-])=o)=o)=cc=c(c=1)o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** kkadpxvioxhvkn-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** 152 | + | ** 179.152 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN]] |
| + | * [[HPPD]] | ||
| + | * [[TYROSINE-AMINOTRANSFERASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]] | ||
| + | * [[PREPHENATEDEHYDROG-RXN]] | ||
| + | * [[TYROSINE-AMINOTRANSFERASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-hydroxyphenylpyruvate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=kkadpxvioxhvkn-uhfffaoysa-m}} |
| − | {{#set: molecular-weight=152 | + | {{#set: molecular-weight=179.152}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite P-HYDROXY-PHENYLPYRUVATE
- common-name:
- 4-hydroxyphenylpyruvate
- smiles:
- c1(c(cc(c([o-])=o)=o)=cc=c(c=1)o)
- inchi-key:
- kkadpxvioxhvkn-uhfffaoysa-m
- molecular-weight:
- 179.152
