AntiBase Library – Wiley Identifier of Natural Products

Technique: Screening Database

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Overview

A natural product database for compound screening and other applications in natural compound research

Originally developed by Dr. Hartmut Laatsch, the renowned AntiBase Library is a comprehensive natural products library of more than 105,300 compounds. And with the latest release we've added over 9,500 more compounds!

Widely cited in scientific literature, this growing database is an effective screening tool for metabolomics and drug discovery where natural products and derivatives can accelerate treatments in for cancer, diabetes, disease, and antimicrobial or antifungal research.

Use the included Wiley's ChemWindow software to securely search the collection, plus powerful tools build your own databases, draw structures, and more.


Comprehensive coverage. 

Carefully curated data.

Powerful data mining tools. 

Comprehensive Compound Coverage

 

Faster discovery with expanded compound coverage across various categories in this rich resource for natural product research.

Carefully curated and verified data

 

At Wiley, we prioritize data quality for results you can rely on to make informed decisions.

Powerful chemometrics tools

 

Robust data mining tools to gain deeper insights, including the ability to build and incorporate your own data, and more!


Applications

  • Incorporate in high-throughput screening (HTS) and dereplication workflows in pharma and biotech to quickly identify compounds already studied to streamline the search for novel compounds having antimicrobial or desired effects.
  • Use throughout various industries such as food & cosmetics, agriculture, pesticides, and other applications where natural products are prevalent or in academic programs and research.

What's New in the 2025 Release

We've increased the collection by ~10% with the addition of over 9,500 new compounds, including compounds from the latest release of Natural Product Atlas.


Trusted Data from a Trusted Source

Wiley is an authoritative source for scientific data. Our renowned databases are processed according to rigorous protocols to ensure they are of the highest quality. Qualification procedures start at data acquisition and continue throughout the database development process. Any data acquired from trusted partners is thoroughly vetted before inclusion in our collections.

Key Features

Carefully curated and verified data Data is collected from primary and secondary literature; then carefully checked and validated with key references and sources provided as a data field.
Valuable metadata to help you narrow results

In addition to chemical structures, records contain searchable metadata where available such as:

  • Compound properties such as molecular formula, mass, composition, class, geo-location, melting point, optical rotation, and others
  • Biological activity data
  • Convenient links to related references such as literature DOIs, Human Metabolome Database (HMDB), ZINC, KEGG, ChEMBL
Spectral data to aid in characterization
  • AntiBase now provides access to over 21K IR and over 43K 13C NMR spectra (computed using Wiley’s measured reference spectra and proprietary AI technologies)
  • Records also include peak data for multiple techniques including IR, HRMS, MS, UV, HNMR
Powerful tools for data mining and databasing

Includes Wiley’s ChemWindow software to search the collection, plus powerful tools build your own databases, draw structures, and more.

Compound Coverage

Includes compounds from these biological sources:

  • Algae
  • Animals
  • Bacteria
  • Cyanobacteria
  • Dinoflagellate
  • Fungi
  • Lichens
  • Myxobacteria
  • Plants
  • Protozoan
  • Slime mold
  • Yeast

Library Specifications

  • Natural Product Compounds: 105,375
  • Chemical Structures: 102,366
  • Compound Classification Data: 24,548
  • Source/Origin Data: 95,614/ 11,196
  • Biological Activity Data: 40,637
  • Optical Rotation (OR) Values: 16,466
  • Melting Point Data: 7,073
  • MS Peak Data: 10,148
  • IR Peak Data: 11,531
  • IR Spectra (Computed): 21,447
  • H-NMR Peak Data: 2,211
  • C-NMR Peak Data: 17,927
  • C-NMR Spectra (Computed): 43,549
  • UV Peak Data: 17,424
  • Literature References: 104,705
  • HMDB References: 4,140
  • ZINC References: 5,929
  • KEGG References: 3,053
  • ChEMBL References: 12,593

 

Ordering Information

Product Code

Product

978EALDB04188

Wiley Identifier of Natural Products (AntiBase Library + ChemWindow Software) (Annual Subscription)

978EALDB05529

Wiley Identifier of Natural Products (AntiBase Library + ChemWindow Software) (Annual Subscription Renewal)

978EALDB04195

Wiley Identifier of Natural Products (AntiBase Library) (Annual Subscription)*

978EALDB05512

Wiley Identifier of Natural Products (AntiBase Library) (Annual Subscription Renewal)*

*Requires KnowItAll software

Compatibility

  • The Wiley Identifier of Natural Products includes and is compatible with the KnowItAll ChemWindow Edition software.
  • It can also be used with other editions of the KnowItAll software you are using.