Chemical2URIs

Created: 2015-08-18 15:01:05

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This workflow will map a chemical name or identifier to uniform resource identifiers (URIs). First the ChemSpider web service is used to map the chemical name to a ChemSpider identifier, then the ChemSpider identifier is mapped to URIs via the Open PHACTS platform.

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Authors (1)

Titles (1)

Descriptions (1)

Dependencies (0)

Inputs (1)

Name	Description
Chem_name	Can be the trivial name, SMILES, InChI, InChIKey, or Chemical Abstract Service number.

Processors (3)

Name	Type	Description
Chemical_name_to_chemspider_ID	workflow	This workflow maps a chemical name to a ChemSpider identifier.
Token	stringconstant	The value should be your ChemSpider token. Value your token here
Workflow40	workflow	This workflow maps a ChemSpider identifier to uniform resource identifiers using the Open PHACTS platform.

Beanshells (0)

Outputs (1)

Name	Description
uri_out

Datalinks (4)

Source	Sink
Token:value	Chemical_name_to_chemspider_ID:Token
Chem_name	Chemical_name_to_chemspider_ID:ChemicalNameOrID
Chemical_name_to_chemspider_ID:CSIDs	Workflow40:id_in
Workflow40:mapped_uris	uri_out

Coordinations (0)

Information Workflow Type

Taverna 2

Information Uploader

Kristina Hettne

Information License

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Information Version 1 (of 1)

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Information Statistics

1954 viewings

1258 downloads

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Chemical2URIs

Created by Kristina Hettne on Tuesday 18 August 2015 15:01:03 (UTC)

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Chemical2URIs

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Other workflows that use similar services (10)