Difference between revisions of "CPD-15280"
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(Created page with "Category:metabolite == Metabolite BUTANOL == * common-name: ** butan-1-ol * smiles: ** cccco * inchi-key: ** lrhpldygymqrhn-uhfffaoysa-n * molecular-weight: ** 74.122 == R...") |
(Created page with "Category:metabolite == Metabolite CPD-15280 == * common-name: ** hercynine * smiles: ** c[n+](c)(c)c(cc1(=cnc=n1))c(=o)[o-] * inchi-key: ** gppytcrvkhuljh-qmmmgpobsa-n * m...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-15280 == |
* common-name: | * common-name: | ||
| − | ** | + | ** hercynine |
* smiles: | * smiles: | ||
| − | ** | + | ** c[n+](c)(c)c(cc1(=cnc=n1))c(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gppytcrvkhuljh-qmmmgpobsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 197.236 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-14430]] |
== 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=hercynine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gppytcrvkhuljh-qmmmgpobsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=197.236}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-15280
- common-name:
- hercynine
- smiles:
- c[n+](c)(c)c(cc1(=cnc=n1))c(=o)[o-]
- inchi-key:
- gppytcrvkhuljh-qmmmgpobsa-n
- molecular-weight:
- 197.236
