Difference between revisions of "LysW-L-ornithine"
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(Created page with "Category:metabolite == Metabolite L-methionyl-L-seryl-Protein == * common-name: ** an n-terminal-l-methionyl-l-seryl-[protein] == Reaction(s) known to consume the compound...") |
(Created page with "Category:metabolite == Metabolite THYMIDINE == * common-name: ** thymidine * smiles: ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2)) * inchi-key: ** iqfyykkmvgjfeh-xlpzgreqsa-n...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite THYMIDINE == |
* common-name: | * common-name: | ||
− | ** | + | ** thymidine |
+ | * smiles: | ||
+ | ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2)) | ||
+ | * inchi-key: | ||
+ | ** iqfyykkmvgjfeh-xlpzgreqsa-n | ||
+ | * molecular-weight: | ||
+ | ** 242.231 | ||
== 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 == | ||
+ | * [[TPH]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=thymidine}} |
+ | {{#set: inchi-key=inchikey=iqfyykkmvgjfeh-xlpzgreqsa-n}} | ||
+ | {{#set: molecular-weight=242.231}} |
Revision as of 13:10, 14 January 2021
Contents
Metabolite THYMIDINE
- common-name:
- thymidine
- smiles:
- cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2))
- inchi-key:
- iqfyykkmvgjfeh-xlpzgreqsa-n
- molecular-weight:
- 242.231