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indexpages [2013/01/14 00:33] sanmark |
indexpages [2013/02/07 10:36] (current) sanmark add link to struct level spec + a little explanation |
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Important **molecule identifiers** such as the mcule ID (or product ID), [[http://www.inchi-trust.org/inchi|InChI]], [[http://www.daylight.com/dayhtml/doc/theory/theory.smiles.html|SMILES]], Formula, [[http://www.inchi-trust.org/inchi|InChIKey]] are displayed. | Important **molecule identifiers** such as the mcule ID (or product ID), [[http://www.inchi-trust.org/inchi|InChI]], [[http://www.daylight.com/dayhtml/doc/theory/theory.smiles.html|SMILES]], Formula, [[http://www.inchi-trust.org/inchi|InChIKey]] are displayed. | ||
- | Under the mcule ID, you can find the **entry level** of the molecule. Please remember, that the entry level is also reflected in the mcule ID. The entry level can be changed between //compounds//, //structures// and //conformers//. For this, please click on the link on the right, e.g. “Show structure”. | + | Under the mcule ID, you can find the [[structurelevels|entry level]] of the molecule. Please remember, that the entry level is also reflected in the mcule ID. The entry level can be changed between //compounds// (tautomer independent level), //structures// (level of specific tautomer forms) and //conformers// (level of specific tautomer forms with 3D structure). For this, please click on the link on the right, e.g. “Show structure”. |
Under the identifiers, you can find buttons for asking a quote (**“Quote”**), adding the molecule to a collection (**“Add”**) and sharing the molecule with others (**“Share”**). | Under the identifiers, you can find buttons for asking a quote (**“Quote”**), adding the molecule to a collection (**“Add”**) and sharing the molecule with others (**“Share”**). |