Difference between revisions of "CPD-12199"
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(Created page with "Category:metabolite == Metabolite MG-PROTOPORPHYRIN-MONOMETHYL-ESTER == * smiles: ** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(...") |
(Created page with "Category:metabolite == Metabolite TROPINE == * common-name: ** tropine * smiles: ** c[n+]1(c2(ccc1cc(o)c2)) * inchi-key: ** cyhomwapjjpnmw-jigdxuljsa-o * molecular-weight:...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite TROPINE == |
| + | * common-name: | ||
| + | ** tropine | ||
* smiles: | * smiles: | ||
| − | ** c | + | ** c[n+]1(c2(ccc1cc(o)c2)) |
| − | * | + | * inchi-key: |
| − | ** | + | ** cyhomwapjjpnmw-jigdxuljsa-o |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 142.22 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[TROPINE-DEHYDROGENASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[TROPINE-DEHYDROGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=tropine}} |
| − | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=cyhomwapjjpnmw-jigdxuljsa-o}} |
| + | {{#set: molecular-weight=142.22}} | ||
Revision as of 11:14, 15 January 2021
Contents
Metabolite TROPINE
- common-name:
- tropine
- smiles:
- c[n+]1(c2(ccc1cc(o)c2))
- inchi-key:
- cyhomwapjjpnmw-jigdxuljsa-o
- molecular-weight:
- 142.22
