Difference between revisions of "K+"
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(Created page with "Category:metabolite == Metabolite N-terminal-asparagine == * common-name: ** an n-terminal asparaginyl-[protein] == Reaction(s) known to consume the compound == == Reactio...") |
(Created page with "Category:metabolite == Metabolite CPD-10205 == * common-name: ** 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone * smiles: ** c=c1(c(=o)c(o)=c(c)o1) * inchi-key: ** npmqeioi...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-10205 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone |
| + | * smiles: | ||
| + | ** c=c1(c(=o)c(o)=c(c)o1) | ||
| + | * inchi-key: | ||
| + | ** npmqeioinvdlmv-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 126.112 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-9563]] | ||
== 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=4-hydroxy-5-methyl-2-methylene-3(2h)-furanone}} |
| + | {{#set: inchi-key=inchikey=npmqeioinvdlmv-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=126.112}} | ||
Revision as of 18:54, 14 January 2021
Contents
Metabolite CPD-10205
- common-name:
- 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone
- smiles:
- c=c1(c(=o)c(o)=c(c)o1)
- inchi-key:
- npmqeioinvdlmv-uhfffaoysa-n
- molecular-weight:
- 126.112
