Difference between revisions of "CPD-14760"
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(Created page with "Category:metabolite == Metabolite Aldoses == * common-name: ** an aldose == Reaction(s) known to consume the compound == * ALDEHYDE-REDUCTASE-RXN == Reaction(s) known...") |
(Created page with "Category:metabolite == Metabolite CPD-110 == * common-name: ** salicylate * smiles: ** c(c1(=cc=cc=c1o))([o-])=o * inchi-key: ** ygsdefsmjlzeoe-uhfffaoysa-m * molecular-we...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-110 == |
* common-name: | * common-name: | ||
| − | ** | + | ** salicylate |
| + | * smiles: | ||
| + | ** c(c1(=cc=cc=c1o))([o-])=o | ||
| + | * inchi-key: | ||
| + | ** ygsdefsmjlzeoe-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 137.115 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[SALICYLATE-1-MONOOXYGENASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXNQT-4366]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=salicylate}} |
| + | {{#set: inchi-key=inchikey=ygsdefsmjlzeoe-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=137.115}} | ||
Revision as of 14:56, 5 January 2021
Contents
Metabolite CPD-110
- common-name:
- salicylate
- smiles:
- c(c1(=cc=cc=c1o))([o-])=o
- inchi-key:
- ygsdefsmjlzeoe-uhfffaoysa-m
- molecular-weight:
- 137.115
