Difference between revisions of "CPD-17640"
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(Created page with "Category:metabolite == Metabolite CPD-342 == * common-name: ** 5α-androstane-3,17-dione * smiles: ** cc12(ccc(c[ch]1cc[ch]4([ch]2ccc3([ch](ccc(=o)3)4)c))=o) * inchi-...") |
(Created page with "Category:metabolite == Metabolite CPD-10490 == * common-name: ** n-ethylglycine * smiles: ** ccncc(=o)[o-] * inchi-key: ** ypiggyhfmkjnkv-uhfffaoysa-m * molecular-weight:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-10490 == |
* common-name: | * common-name: | ||
− | ** | + | ** n-ethylglycine |
* smiles: | * smiles: | ||
− | ** | + | ** ccncc(=o)[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ypiggyhfmkjnkv-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 102.113 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-8674]] |
== 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=n-ethylglycine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ypiggyhfmkjnkv-uhfffaoysa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=102.113}} |
Revision as of 08:31, 15 March 2021
Contents
Metabolite CPD-10490
- common-name:
- n-ethylglycine
- smiles:
- ccncc(=o)[o-]
- inchi-key:
- ypiggyhfmkjnkv-uhfffaoysa-m
- molecular-weight:
- 102.113