Difference between revisions of "L-ALPHA-AMINO-EPSILON-KETO-PIMELATE"
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(Created page with "Category:metabolite == Metabolite CPD-4821 == * common-name: ** kanamycin a * smiles: ** c([n+])c1(c(o)c(o)c(o)c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(co)c(o)c([n+])c(o)3))[n+]))...") |
(Created page with "Category:metabolite == Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE == * common-name: ** l-α-amino-ε-keto-pimelate * smiles: ** c([o-])(=o)c(cccc(c([o-])=o...") |
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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** l-α-amino-ε-keto-pimelate |
* smiles: | * smiles: | ||
| − | ** c([ | + | ** c([o-])(=o)c(cccc(c([o-])=o)=o)[n+] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ukcsfklwnhubdy-bypyzucnsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 188.16 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=l-α-amino-ε-keto-pimelate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ukcsfklwnhubdy-bypyzucnsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=188.16}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE
- common-name:
- l-α-amino-ε-keto-pimelate
- smiles:
- c([o-])(=o)c(cccc(c([o-])=o)=o)[n+]
- inchi-key:
- ukcsfklwnhubdy-bypyzucnsa-m
- molecular-weight:
- 188.16
