Difference between revisions of "AMP"
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(Created page with "Category:metabolite == Metabolite Reduced-2Fe-2S-Ferredoxins == * common-name: ** a reduced [2fe-2s] ferredoxin == Reaction(s) known to consume the compound == * 2.8.1.6...") |
(Created page with "Category:metabolite == Metabolite 2K-ADIPATE == * common-name: ** 2-oxoadipate * smiles: ** c(cc(=o)c(=o)[o-])cc(=o)[o-] * inchi-key: ** fgsbnbbhozhubo-uhfffaoysa-l * mole...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2K-ADIPATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-oxoadipate |
| + | * smiles: | ||
| + | ** c(cc(=o)c(=o)[o-])cc(=o)[o-] | ||
| + | * inchi-key: | ||
| + | ** fgsbnbbhozhubo-uhfffaoysa-l | ||
| + | * molecular-weight: | ||
| + | ** 158.11 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[2 | + | * [[2-KETO-ADIPATE-DEHYDROG-RXN]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== 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=2-oxoadipate}} |
| + | {{#set: inchi-key=inchikey=fgsbnbbhozhubo-uhfffaoysa-l}} | ||
| + | {{#set: molecular-weight=158.11}} | ||
Revision as of 11:13, 15 January 2021
Contents
Metabolite 2K-ADIPATE
- common-name:
- 2-oxoadipate
- smiles:
- c(cc(=o)c(=o)[o-])cc(=o)[o-]
- inchi-key:
- fgsbnbbhozhubo-uhfffaoysa-l
- molecular-weight:
- 158.11
