Difference between revisions of "7-AMINOMETHYL-7-DEAZAGUANINE"
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(Created page with "Category:metabolite == Metabolite Poly-D-galactosamine == * common-name: ** a poly-d-galactosamine == Reaction(s) known to consume the compound == * 3.2.1.109-RXN == R...") |
(Created page with "Category:metabolite == Metabolite CPD-10664 == * common-name: ** 5-methylsalicylate * smiles: ** cc1(=cc(=c(c=c1)o)c([o-])=o) * inchi-key: ** dlgbegbhxsaqoc-uhfffaoysa-m *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-10664 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5-methylsalicylate |
| + | * smiles: | ||
| + | ** cc1(=cc(=c(c=c1)o)c([o-])=o) | ||
| + | * inchi-key: | ||
| + | ** dlgbegbhxsaqoc-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 151.141 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-10079]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5-methylsalicylate}} |
| + | {{#set: inchi-key=inchikey=dlgbegbhxsaqoc-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=151.141}} | ||
Revision as of 18:56, 14 January 2021
Contents
Metabolite CPD-10664
- common-name:
- 5-methylsalicylate
- smiles:
- cc1(=cc(=c(c=c1)o)c([o-])=o)
- inchi-key:
- dlgbegbhxsaqoc-uhfffaoysa-m
- molecular-weight:
- 151.141
