CNP0291718.0

1-[4-[6-[[3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]oxymethyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-phenyl]ethanone

Created on · Last update on

NPLikeness
NP Likeness Score: The likelihood of the compound to be a natural product, ranges from -5 (less likely) to 5 (very likely).
2.28
Annotation Level
★ ☆ ☆ ☆ ☆
Mol. Weight
476.15299
Mol. Formula
C20H28O13

Representations

Molecular details

COCONUT id
CNP0291718.0
Name
-
IUPAC name
1-[4-[6-[[3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]oxymethyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-phenyl]ethanone
InChI
InChI=1S/C20H28O13/c1-8(22)13-10(23)3-9(4-11(13)29-2)32-18-16(26)15(25)14(24)12(33-18)5-30-19-17(27)20(28,6-21)7-31-19/h3-4,12,14-19,21,23-28H,5-7H2,1-2H3
InChIKey
CDQFXFHWSXNKKO-UHFFFAOYSA-N
Canonical SMILES (RDKit)
COC1=CC(OC2OC(COC3OCC(O)(CO)C3O)C(O)C(O)C2O)=CC(O)=C1C(C)=O
Murcko Framework
O(c1ccccc1)C2OC(COC3OCCC3)CCC2

Chemical classification

NP Classification

References

Citations

No citations

Collections

KNApSaCK

KNApSAcK-3D is a database that expands on the original KNApSAcK metabolite database by incorporating 3D structural information. The 3D structures were meticulously generated using computational methods, ensuring their accuracy and potential for further research. These structures provide a valuable resource for researchers to investigate potential interactions between metabolites and proteins, estimate biological activities, and potentially uncover novel insights in various fields of study. The database is accessible through the KNApSAcK Family website.

10.71606/coconut.cnpc0023

ZINC NP

Subset of Natural Products from ZINC 15 database.

10.71606/coconut.cnpc0052

UNPD (Universal Natural Products Database)

The Universal Natural Products Database provides a comprehensive collection of natural product structures, their reported biological activities, and virtual screening results. This database offers valuable insights into the chemical diversity and potential pharmaceutical applications of natural compounds. Analysis reveals significant overlap between natural products and FDA-approved drugs in chemical space, suggesting a wealth of potential lead compounds for drug discovery. The database also highlights the polypharmacology of natural products, with many compounds demonstrating interactions with multiple target proteins. To complement existing experimental data, high-throughput virtual screening was conducted against a wide range of target proteins associated with FDA-approved drugs. This approach enabled predictions of the most promising natural products for drug discovery and their potential therapeutic indications. Overall, the Natural Products Database demonstrates that natural compounds possess vast chemical diversity, favourable drug-like properties, and the ability to interact with multiple cellular targets, making them a rich source for pharmaceutical research and development. License: No Licensing information (Cite paper)

10.71606/coconut.cnpc0050

TCMDB-Taiwan (Traditional Chinese Medicine database)

TCM Database@Taiwan is a groundbreaking resource in the field of computer-aided drug design, focusing on traditional Chinese medicine. This free, web-based database addresses the previous lack of a comprehensive 3D small molecular structure database for TCM compounds. It contains a vast collection of pure compounds isolated from TCM ingredients, offering both 2D and 3D formats for download and virtual screening. The database features advanced search options, allowing users to query based on molecular properties, substructures, TCM ingredients, and classifications. Developed through extensive volunteer efforts over several years, TCM Database@Taiwan represents a significant step towards modernizing traditional Chinese medicine. It provides researchers worldwide with easy access to a wealth of TCM compound information, facilitating the discovery of novel lead compounds and advancing the integration of traditional Chinese medicine with modern pharmaceutical research methods. License: Traditional Chinese Medicine Database @ Taiwan Copyright © 2010 All Rights Reserved.

10.71606/coconut.cnpc0045

TCMID (Traditional Chinese Medicine Integrated Database)

Traditional Chinese Medicine Integrated Database (TCMID) is a comprehensive resource bridging Traditional Chinese Medicine (TCM) and modern Western medicine. It aims to modernize TCM by focusing on the shared molecular-level interactions between compounds and human physiology. TCMID collects TCM-related information from various sources and through text-mining methods, linking it to common drug and disease databases like Drugbank, OMIM, and PubChem. The database covers a wide range of TCM elements, including prescriptions, herbs, compounds, drugs, diseases, and related targets. TCMID's web-based interface presents a network of relationships between herbs, treated diseases, active ingredients, and their targets. This integrated approach facilitates research into combination therapies and deepens understanding of TCM's underlying mechanisms at the molecular level. By connecting traditional practices with modern scientific knowledge, TCMID serves as a valuable tool for researchers and practitioners seeking to explore the potential of TCM in contemporary healthcare settings. License: No Licensing information (Cite paper).

10.71606/coconut.cnpc0046

NPASS

The NPASS natural product activity and species source database has been updated with significant enhancements to support drug discovery, medicinal plant research, and microbial investigations. This update expands the database's coverage of natural products (NPs), their activities against specific targets, and their composition in various species. The database now includes new data on composition and concentration values of NPs in different species, as well as extended information on NP activities against various targets. NPASS has also broadened its species source data, incorporating new types such as co-cultured and engineered microbes. Additionally, the update introduces estimated activity profiles for NPs without experimental data, utilizing the Chemical Checker tool. To further aid researchers, the database now provides computed drug-likeness properties and ADMET (absorption, distribution, metabolism, excretion, and toxicity) information for all NPs. These comprehensive updates make NPASS an even more valuable resource for researchers in the fields of natural product discovery and medicinal research. The updated version of NPASS is freely accessible online, promoting open access to this crucial scientific data. License: No Licensing information (Cite paper)

10.71606/coconut.cnpc0030

Super Natural II

Super Natural II is a comprehensive natural product database that serves as a valuable resource for drug discovery and development. This updated version significantly expands upon its predecessor, offering a vast collection of natural compounds along with their structural and physicochemical properties. The database facilitates the exploration of topological pharmacophore patterns shared between natural products and commercial drugs, contributing to a deeper understanding of their potential therapeutic applications. Super Natural II provides users with advanced search capabilities, including template-based similarity searches and substructure queries. Additionally, it offers predicted toxicity information for many compounds and includes vendor details for easy sourcing. The database also integrates pathway information related to the synthesis and degradation of natural products, as well as insights into their mechanisms of action compared to structurally similar drugs and their target proteins. By consolidating this wealth of information into a freely accessible platform, Super Natural II addresses the challenges of scattered or restricted natural product data, supporting researchers in their quest for novel drug candidates inspired by nature. License: No Licensing information (Cite paper)

10.71606/coconut.cnpc0044

Stereochemical Variants

Molecular Properties

  • Mol. Formula : C20H28O13
  • Mol. Weight 476.15299
  • Total atom number : 61
  • Heavy atom number : 33
  • Aromatic Ring Count : 1
  • Rotatable Bond count : 8
  • Minimal number of rings : 3
  • Formal Charge : 61
  • Contains Sugar : True
  • Contains Ring Sugars : True
  • Contains Linear Sugars : False

Molecular Descriptors

  • NP-likeness scores : 2.28
  • Alogp : -2.75
  • TopoPSA : 204.83
  • Fsp3 : 0.65
  • Hydrogen Bond Acceptor Count : 13
  • Hydrogen Bond Donor Count : 7
  • Lipinski Hydrogen Bond Acceptor Count : 13
  • Lipinski Hydrogen Bond Donor Count : 7
  • Lipinski RO5 Violations : 2
2D
3D Structure (by RDKit) Interactive JSmol molecular viewer 3D
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