Difference between revisions of "CPD-19155"
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(Created page with "Category:metabolite == Metabolite DI-H-OROTATE == * common-name: ** (s)-dihydroorotate * smiles: ** c1(c(=o)nc(=o)nc(c(=o)[o-])1) * inchi-key: ** ufivepvsagbusi-reohclbhsa...") |
(Created page with "Category:metabolite == Metabolite RX == * smiles: ** [r]x * common-name: ** rx == Reaction(s) known to consume the compound == * GSHTRAN-RXN == Reaction(s) known to pr...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite RX == |
| + | * smiles: | ||
| + | ** [r]x | ||
* common-name: | * common-name: | ||
| − | ** | + | ** rx |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[GSHTRAN-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=rx}} |
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Revision as of 11:17, 15 January 2021
Contents
Metabolite RX
- smiles:
- [r]x
- common-name:
- rx
