Difference between revisions of "CPD-19490"
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(Created page with "Category:metabolite == Metabolite GALACTITOL == * common-name: ** galactitol * smiles: ** c(c(c(c(c(o)co)o)o)o)o * inchi-key: ** fbpfztcfmrresa-gucujzijsa-n * molecular-we...") |
(Created page with "Category:metabolite == Metabolite PHENYLETHYLAMINE == * common-name: ** 2-phenylethylamine * smiles: ** c([n+])cc1(=cc=cc=c1) * inchi-key: ** bhhgxplmpwcghp-uhfffaoysa-o *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PHENYLETHYLAMINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-phenylethylamine |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c([n+])cc1(=cc=cc=c1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bhhgxplmpwcghp-uhfffaoysa-o |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 122.189 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-10817]] |
== 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=2-phenylethylamine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bhhgxplmpwcghp-uhfffaoysa-o}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=122.189}} |
Revision as of 14:58, 5 January 2021
Contents
Metabolite PHENYLETHYLAMINE
- common-name:
- 2-phenylethylamine
- smiles:
- c([n+])cc1(=cc=cc=c1)
- inchi-key:
- bhhgxplmpwcghp-uhfffaoysa-o
- molecular-weight:
- 122.189
