Difference between revisions of "CPD-11540"
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(Created page with "Category:metabolite == Metabolite CPD-18447 == * common-name: ** actinocin * smiles: ** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3))) * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE == * common-name: ** (s)-2,3,4,5-tetrahydrodipicolinate * smiles: ** c1(cc(=nc(c1)c([o-])=o)c([o-])=...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** (s)-2,3,4,5-tetrahydrodipicolinate |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(cc(=nc(c1)c([o-])=o)c([o-])=o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** cxmbcxqhoxuceo-bypyzucnsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 169.137 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-14246]] |
| + | * [[RXN-7737]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-14014]] |
| + | * [[RXN-14246]] | ||
| + | * [[RXN-7737]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(s)-2,3,4,5-tetrahydrodipicolinate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=cxmbcxqhoxuceo-bypyzucnsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=169.137}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE
- common-name:
- (s)-2,3,4,5-tetrahydrodipicolinate
- smiles:
- c1(cc(=nc(c1)c([o-])=o)c([o-])=o)
- inchi-key:
- cxmbcxqhoxuceo-bypyzucnsa-l
- molecular-weight:
- 169.137
