Difference between revisions of "RXN66-472"
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(Created page with "Category:metabolite == Metabolite Oligonucleotides == * common-name: ** a double-stranded oligonucleotide == Reaction(s) known to consume the compound == * [[3.1.13.3-RXN]...") |
(Created page with "Category:metabolite == Metabolite 4-HYDROXY-L-PROLINE == * common-name: ** trans-4-hydroxy-l-proline * inchi-key: ** pmmyeevymwasqn-dmtcnviqsa-n * molecular-weight: ** 131...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 4-HYDROXY-L-PROLINE == |
* common-name: | * common-name: | ||
− | ** | + | ** trans-4-hydroxy-l-proline |
+ | * inchi-key: | ||
+ | ** pmmyeevymwasqn-dmtcnviqsa-n | ||
+ | * molecular-weight: | ||
+ | ** 131.131 | ||
+ | * smiles: | ||
+ | ** c1([n+][c@h](c(=o)[o-])c[c@@h](o)1) | ||
== 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 == | ||
+ | * [[RXN66-546]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=trans-4-hydroxy-l-proline}} |
+ | {{#set: inchi-key=inchikey=pmmyeevymwasqn-dmtcnviqsa-n}} | ||
+ | {{#set: molecular-weight=131.131}} |
Revision as of 19:32, 13 January 2021
Contents
Metabolite 4-HYDROXY-L-PROLINE
- common-name:
- trans-4-hydroxy-l-proline
- inchi-key:
- pmmyeevymwasqn-dmtcnviqsa-n
- molecular-weight:
- 131.131
- smiles:
- c1([n+][c@h](c(=o)[o-])c[c@@h](o)1)