Difference between revisions of "CPD-13375"
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(Created page with "Category:metabolite == Metabolite PREPHENATE == * common-name: ** prephenate * molecular-weight: ** 224.17 * inchi-key: ** fpwmcupfbrfmlh-xgaoumnusa-l * smiles: ** c(=o)([...") |
(Created page with "Category:metabolite == Metabolite DIMETHYL-D-RIBITYL-LUMAZINE == * common-name: ** 6,7-dimethyl-8-(1-d-ribityl)lumazine * molecular-weight: ** 325.3 * inchi-key: ** sxdxrj...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite DIMETHYL-D-RIBITYL-LUMAZINE == |
* common-name: | * common-name: | ||
− | ** | + | ** 6,7-dimethyl-8-(1-d-ribityl)lumazine |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 325.3 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** sxdxrjzuajbnfl-xkssxdpksa-m |
* smiles: | * smiles: | ||
− | ** c( | + | ** cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2)) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RIBOFLAVIN-SYN-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=6,7-dimethyl-8-(1-d-ribityl)lumazine}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=325.3}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=sxdxrjzuajbnfl-xkssxdpksa-m}} |
Revision as of 18:59, 17 March 2021
Contents
Metabolite DIMETHYL-D-RIBITYL-LUMAZINE
- common-name:
- 6,7-dimethyl-8-(1-d-ribityl)lumazine
- molecular-weight:
- 325.3
- inchi-key:
- sxdxrjzuajbnfl-xkssxdpksa-m
- smiles:
- cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2))