Difference between revisions of "AMP"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-9090 == * smiles: ** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4...") |
(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...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2K-ADIPATE == |
| + | * common-name: | ||
| + | ** 2-oxoadipate | ||
* smiles: | * smiles: | ||
| − | ** | + | ** c(cc(=o)c(=o)[o-])cc(=o)[o-] |
| − | * | + | * inchi-key: |
| − | ** | + | ** fgsbnbbhozhubo-uhfffaoysa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 158.11 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[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: molecular-weight= | + | {{#set: inchi-key=inchikey=fgsbnbbhozhubo-uhfffaoysa-l}} |
| + | {{#set: molecular-weight=158.11}} | ||
Revision as of 13:08, 14 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
