Difference between revisions of "CPD-696"
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(Created page with "Category:metabolite == Metabolite CDP-ETHANOLAMINE == * common-name: ** cdp-ethanolamine * molecular-weight: ** 445.239 * inchi-key: ** wvimueuqjfpndk-pebgctimsa-m * smile...") |
(Created page with "Category:metabolite == Metabolite CPD-68 == * common-name: ** 1-aminocyclopropane-1-carboxylate * molecular-weight: ** 101.105 * inchi-key: ** pajpwumxbyxfcz-uhfffaoysa-n...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-68 == |
* common-name: | * common-name: | ||
− | ** | + | ** 1-aminocyclopropane-1-carboxylate |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 101.105 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** pajpwumxbyxfcz-uhfffaoysa-n |
* smiles: | * smiles: | ||
− | ** c | + | ** c([o-])(=o)c1(cc1)[n+] |
== 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 == | ||
− | * [[ | + | * [[4.4.1.14-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1-aminocyclopropane-1-carboxylate}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=101.105}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pajpwumxbyxfcz-uhfffaoysa-n}} |
Revision as of 15:11, 15 March 2021
Contents
Metabolite CPD-68
- common-name:
- 1-aminocyclopropane-1-carboxylate
- molecular-weight:
- 101.105
- inchi-key:
- pajpwumxbyxfcz-uhfffaoysa-n
- smiles:
- c([o-])(=o)c1(cc1)[n+]