Difference between revisions of "CPD-17372"
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(Created page with "Category:metabolite == Metabolite PRENAL == * common-name: ** 3-methyl-2-butenal * smiles: ** cc(=c[ch]=o)c * inchi-key: ** sepqtyodoklvsb-uhfffaoysa-n * molecular-weight:...") |
(Created page with "Category:metabolite == Metabolite CPD-253 == * common-name: ** 4,5-seco-dopa * smiles: ** c(=o)c=c(cc([n+])c(=o)[o-])c=c(c([o-])=o)o * inchi-key: ** fnegjfdtwwxqes-qtwonpp...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-253 == |
* common-name: | * common-name: | ||
− | ** | + | ** 4,5-seco-dopa |
* smiles: | * smiles: | ||
− | ** cc(=c[ | + | ** c(=o)c=c(cc([n+])c(=o)[o-])c=c(c([o-])=o)o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** fnegjfdtwwxqes-qtwonppnsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 228.181 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[RXN-8460]] | |
− | |||
− | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4,5-seco-dopa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fnegjfdtwwxqes-qtwonppnsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=228.181}} |
Revision as of 18:56, 14 January 2021
Contents
Metabolite CPD-253
- common-name:
- 4,5-seco-dopa
- smiles:
- c(=o)c=c(cc([n+])c(=o)[o-])c=c(c([o-])=o)o
- inchi-key:
- fnegjfdtwwxqes-qtwonppnsa-m
- molecular-weight:
- 228.181