Difference between revisions of "PHENYL-PYRUVATE"
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(Created page with "Category:metabolite == Metabolite CPD-17539 == * common-name: ** dapdiamide a * smiles: ** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** jagleobxishnnm-br...") |
(Created page with "Category:metabolite == Metabolite PHENYL-PYRUVATE == * common-name: ** keto-phenylpyruvate * smiles: ** c([o-])(=o)c(=o)cc1(=cc=cc=c1) * inchi-key: ** btnmpgbkdvtsjy-uhfff...") |
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| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PHENYL-PYRUVATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** keto-phenylpyruvate |
* smiles: | * smiles: | ||
| − | ** | + | ** c([o-])(=o)c(=o)cc1(=cc=cc=c1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** btnmpgbkdvtsjy-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 163.152 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[2.6.1.64-RXN]] | ||
| + | * [[PHEAMINOTRANS-RXN]] | ||
| + | * [[PREPHENATEDEHYDRAT-RXN]] | ||
| + | * [[RXN-10814]] | ||
| + | * [[RXN-10815]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[2.6.1.64-RXN]] |
| + | * [[PHEAMINOTRANS-RXN]] | ||
| + | * [[PPDH]] | ||
| + | * [[PREPHENATEDEHYDRAT-RXN]] | ||
| + | * [[RXN-10814]] | ||
| + | * [[RXN-17130]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=keto-phenylpyruvate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=btnmpgbkdvtsjy-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=163.152}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite PHENYL-PYRUVATE
- common-name:
- keto-phenylpyruvate
- smiles:
- c([o-])(=o)c(=o)cc1(=cc=cc=c1)
- inchi-key:
- btnmpgbkdvtsjy-uhfffaoysa-m
- molecular-weight:
- 163.152
