Difference between revisions of "2-KETO-3-METHYL-VALERATE"
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(Created page with "Category:metabolite == Metabolite Ribonucleoside-Diphosphates == * common-name: ** a ribonucleoside diphosphate == Reaction(s) known to consume the compound == * RIBONUC...") |
(Created page with "Category:metabolite == Metabolite CPD-13394 == * common-name: ** glycyl-l-glutamine * smiles: ** c([n+])c(=o)nc(c([o-])=o)ccc(=o)n * inchi-key: ** pnmuaggsdzxthx-bypyzucns...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-13394 == |
* common-name: | * common-name: | ||
− | ** | + | ** glycyl-l-glutamine |
+ | * smiles: | ||
+ | ** c([n+])c(=o)nc(c([o-])=o)ccc(=o)n | ||
+ | * inchi-key: | ||
+ | ** pnmuaggsdzxthx-bypyzucnsa-n | ||
+ | * molecular-weight: | ||
+ | ** 203.197 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN0-6983]] |
== 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=glycyl-l-glutamine}} |
+ | {{#set: inchi-key=inchikey=pnmuaggsdzxthx-bypyzucnsa-n}} | ||
+ | {{#set: molecular-weight=203.197}} |
Revision as of 18:55, 14 January 2021
Contents
Metabolite CPD-13394
- common-name:
- glycyl-l-glutamine
- smiles:
- c([n+])c(=o)nc(c([o-])=o)ccc(=o)n
- inchi-key:
- pnmuaggsdzxthx-bypyzucnsa-n
- molecular-weight:
- 203.197