Difference between revisions of "FMN"
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(Created page with "Category:metabolite == Metabolite DIHYDROLIPOAMIDE == * common-name: ** dihydrolipoamide * smiles: ** c(ccc(n)=o)cc(s)ccs * inchi-key: ** vlyugyakyzetrf-ssdottswsa-n * mol...") |
(Created page with "Category:metabolite == Metabolite FMN == * common-name: ** fmn * smiles: ** cc2(=cc1(n=c3(c(=o)[n-]c(=o)n=c(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)3))) * inchi-key: *...") |
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| (2 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite FMN == |
* common-name: | * common-name: | ||
| − | ** | + | ** fmn |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cc2(=cc1(n=c3(c(=o)[n-]c(=o)n=c(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)3))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ankzybdxhmzbdk-scrdcrapsa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 453.324 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[FAD-PYROPHOSPHATASE-RXN]] |
| − | * [[ | + | * [[FADSYN-RXN]] |
| − | * [[ | + | * [[RXN-9510]] |
| − | * [[ | + | * [[RXN0-5187]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[ARPT]] |
| − | * [[ | + | * [[FAD-PYROPHOSPHATASE-RXN]] |
| − | * [[ | + | * [[RIBOFLAVINKIN-RXN]] |
| − | + | * [[RXN-9510]] | |
| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=fmn}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ankzybdxhmzbdk-scrdcrapsa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=453.324}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite FMN
- common-name:
- fmn
- smiles:
- cc2(=cc1(n=c3(c(=o)[n-]c(=o)n=c(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)3)))
- inchi-key:
- ankzybdxhmzbdk-scrdcrapsa-k
- molecular-weight:
- 453.324
