Difference between revisions of "CPD-35"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1K-87 RXN1K-87] == * direction: ** left-to-right == Reaction formula == * 1 CPD-787[c] '''=>...") |
(Created page with "Category:metabolite == Metabolite CPD-35 == * common-name: ** 4-acetamidobutanoate * smiles: ** cc(=o)ncccc(=o)[o-] * inchi-key: ** uztfmubkzqvklk-uhfffaoysa-m * molecular...") |
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| − | [[Category: | + | [[Category:metabolite]] |
| − | == | + | == Metabolite CPD-35 == |
| − | * | + | * common-name: |
| − | ** | + | ** 4-acetamidobutanoate |
| − | + | * smiles: | |
| − | * | + | ** cc(=o)ncccc(=o)[o-] |
| − | == | + | * inchi-key: |
| − | + | ** uztfmubkzqvklk-uhfffaoysa-m | |
| − | * | + | * molecular-weight: |
| − | ** | + | ** 144.15 |
| − | * | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-37]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | {{#set: common-name=4-acetamidobutanoate}} | |
| − | == | + | {{#set: inchi-key=inchikey=uztfmubkzqvklk-uhfffaoysa-m}} |
| − | == | + | {{#set: molecular-weight=144.15}} |
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Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-35
- common-name:
- 4-acetamidobutanoate
- smiles:
- cc(=o)ncccc(=o)[o-]
- inchi-key:
- uztfmubkzqvklk-uhfffaoysa-m
- molecular-weight:
- 144.15
