Difference between revisions of "N-SUCCINYL-2-AMINO-6-KETOPIMELATE"
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(Created page with "Category:metabolite == Metabolite CPD-606 == * common-name: ** cdp-glycerol * smiles: ** c(o)c(o)cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))(=o)[o-])(=o)[o-] * inchi-ke...") |
(Created page with "Category:metabolite == Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE == * common-name: ** n-succinyl-2-amino-6-ketopimelate * smiles: ** c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o...") |
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(3 intermediate revisions by 2 users not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE == |
* common-name: | * common-name: | ||
− | ** | + | ** n-succinyl-2-amino-6-ketopimelate |
* smiles: | * smiles: | ||
− | ** c(o)c(o) | + | ** c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** sdvxscsnvvzwdd-lurjtmiesa-k |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 286.218 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[SUCCINYLDIAMINOPIMTRANS-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[SUCCINYLDIAMINOPIMTRANS-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n-succinyl-2-amino-6-ketopimelate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=sdvxscsnvvzwdd-lurjtmiesa-k}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=286.218}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE
- common-name:
- n-succinyl-2-amino-6-ketopimelate
- smiles:
- c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
- inchi-key:
- sdvxscsnvvzwdd-lurjtmiesa-k
- molecular-weight:
- 286.218