Difference between revisions of "ACETALD"
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(Created page with "Category:metabolite == Metabolite ADP == * common-name: ** adp * molecular-weight: ** 424.18 * inchi-key: ** xtwytfmlzfpyci-kqynxxcusa-k * smiles: ** c(c3(c(c(c(n2(c1(=c(c...") |
(Created page with "Category:metabolite == Metabolite PHE == * common-name: ** l-phenylalanine * molecular-weight: ** 165.191 * inchi-key: ** colnvldhvkwlrt-qmmmgpobsa-n * smiles: ** c([o-])(...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite PHE == |
* common-name: | * common-name: | ||
− | ** | + | ** l-phenylalanine |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 165.191 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** colnvldhvkwlrt-qmmmgpobsa-n |
* smiles: | * smiles: | ||
− | ** c( | + | ** c([o-])(=o)c([n+])cc1(c=cc=cc=1) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | + | * [[2.6.1.58-RXN]] | |
− | + | * [[PHEAMINOTRANS-RXN]] | |
− | + | * [[PHENYLALANINE--TRNA-LIGASE-RXN]] | |
− | + | * [[RXN-10814]] | |
− | + | * [[RXN-17130]] | |
− | * [[2 | + | * [[biomass_rxn]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[2.6.1.58-RXN]] | |
− | + | * [[CARBOXYCYCLOHEXADIENYL-DEHYDRATASE-RXN]] | |
− | + | * [[PHEAMINOTRANS-RXN]] | |
− | + | * [[RXN-10814]] | |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=l-phenylalanine}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=165.191}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=colnvldhvkwlrt-qmmmgpobsa-n}} |
Revision as of 17:54, 13 January 2021
Contents
Metabolite PHE
- common-name:
- l-phenylalanine
- molecular-weight:
- 165.191
- inchi-key:
- colnvldhvkwlrt-qmmmgpobsa-n
- smiles:
- c([o-])(=o)c([n+])cc1(c=cc=cc=1)