Difference between revisions of "CPD-712"
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(Created page with "Category:metabolite == Metabolite N-terminal-L-Serine == * common-name: ** an n-terminal l-seryl-[protein] == Reaction(s) known to consume the compound == == Reaction(s) k...") |
(Created page with "Category:metabolite == Metabolite CPD-13398 == * common-name: ** l-alanyl-l-leucine * smiles: ** cc(c)cc(c([o-])=o)nc(c(c)[n+])=o * inchi-key: ** rdikfprvljlmer-bqbzgakwsa...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-13398 == |
* common-name: | * common-name: | ||
− | ** | + | ** l-alanyl-l-leucine |
+ | * smiles: | ||
+ | ** cc(c)cc(c([o-])=o)nc(c(c)[n+])=o | ||
+ | * inchi-key: | ||
+ | ** rdikfprvljlmer-bqbzgakwsa-n | ||
+ | * molecular-weight: | ||
+ | ** 202.253 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN0-6979]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=l-alanyl-l-leucine}} |
+ | {{#set: inchi-key=inchikey=rdikfprvljlmer-bqbzgakwsa-n}} | ||
+ | {{#set: molecular-weight=202.253}} |
Revision as of 13:10, 14 January 2021
Contents
Metabolite CPD-13398
- common-name:
- l-alanyl-l-leucine
- smiles:
- cc(c)cc(c([o-])=o)nc(c(c)[n+])=o
- inchi-key:
- rdikfprvljlmer-bqbzgakwsa-n
- molecular-weight:
- 202.253