Difference between revisions of "PREPHENATE"
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(Created page with "Category:metabolite == Metabolite DIMETHYL-D-RIBITYL-LUMAZINE == * common-name: ** 6,7-dimethyl-8-(1-d-ribityl)lumazine * smiles: ** cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[...") |
(Created page with "Category:metabolite == Metabolite PREPHENATE == * common-name: ** prephenate * smiles: ** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1) * inchi-key: ** fpwmcupfbrfmlh-xgaoum...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PREPHENATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** prephenate |
* smiles: | * smiles: | ||
| − | ** | + | ** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fpwmcupfbrfmlh-xgaoumnusa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 224.17 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[CHORISMATEMUT-RXN]] |
| + | * [[PPDH]] | ||
| + | * [[PREPHENATE-ASP-TRANSAMINE-RXN]] | ||
| + | * [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]] | ||
| + | * [[PREPHENATE-TRANSAMINE-RXN]] | ||
| + | * [[PREPHENATEDEHYDRAT-RXN]] | ||
| + | * [[PREPHENATEDEHYDROG-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[CHORISMATEMUT-RXN]] |
| + | * [[PREPHENATE-ASP-TRANSAMINE-RXN]] | ||
| + | * [[PREPHENATE-TRANSAMINE-RXN]] | ||
| + | * [[PREPHENATEDEHYDRAT-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=prephenate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fpwmcupfbrfmlh-xgaoumnusa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=224.17}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite PREPHENATE
- common-name:
- prephenate
- smiles:
- c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
- inchi-key:
- fpwmcupfbrfmlh-xgaoumnusa-l
- molecular-weight:
- 224.17
Reaction(s) known to consume the compound
- CHORISMATEMUT-RXN
- PPDH
- PREPHENATE-ASP-TRANSAMINE-RXN
- PREPHENATE-DEHYDROGENASE-NADP+-RXN
- PREPHENATE-TRANSAMINE-RXN
- PREPHENATEDEHYDRAT-RXN
- PREPHENATEDEHYDROG-RXN
