Difference between revisions of "RH-Group"
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(Created page with "Category:metabolite == Metabolite Alpha-D-aldose-1-phosphates == * common-name: ** an α-d-aldose 1-phosphate == Reaction(s) known to consume the compound == == React...") |
(Created page with "Category:metabolite == Metabolite CPD-8999 == * common-name: ** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate * smiles: ** csccc(=o)c(=o)cop([o-])(=o)[o-] * inchi-key: **...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8999 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate |
| + | * smiles: | ||
| + | ** csccc(=o)c(=o)cop([o-])(=o)[o-] | ||
| + | * inchi-key: | ||
| + | ** hkeaovfnwrdvaj-uhfffaoysa-l | ||
| + | * molecular-weight: | ||
| + | ** 240.167 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[R145-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate}} |
| + | {{#set: inchi-key=inchikey=hkeaovfnwrdvaj-uhfffaoysa-l}} | ||
| + | {{#set: molecular-weight=240.167}} | ||
Revision as of 08:25, 15 March 2021
Contents
Metabolite CPD-8999
- common-name:
- 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
- smiles:
- csccc(=o)c(=o)cop([o-])(=o)[o-]
- inchi-key:
- hkeaovfnwrdvaj-uhfffaoysa-l
- molecular-weight:
- 240.167
