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ganoderic acid D   Click here for help

GtoPdb Ligand ID: 13594

Synonyms: compound 12 [PMID: 24974349]
Compound class: Natural product
Comment: Ganoderic acid D is a fungus-derived triterpenoid. It has been identified in Ganoderma applanatum (bracket fungus), and is one of the compounds contained in the traditional Chinese medicine Fuzheng Yiliu decoction (FZYLD) [1]. Molecular docking studies revealed potential binding to human tumor necrosis factor-α (TNF-α), which was validated by the compound's biological activity in vitro (anticancer effect in human HepG2 hematoma cancer cells) [1].

ganoderic acid D is commercially available from our sponsors

2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 125.81
Molecular weight 514.65
XLogP 1.27
No. Lipinski's rules broken 1

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES C[C@H](CC(=O)CC(C)C(=O)O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4C[C@@H]3O
Isomeric SMILES C[C@H](CC(=O)CC(C)C(=O)O)[C@H]1CC(=O)[C@@]2([C@@]1(CC(=O)C3=C2[C@H](C[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)O)C)C
InChI InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,32H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,19+,21+,28+,29-,30+/m1/s1
InChI Key YTVGSCZIHGRVAV-IYAQLQCNSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Natural product
IUPAC Name Click here for help
(6R)-6-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
Synonyms Click here for help
compound 12 [PMID: 24974349]
Database Links Click here for help
CAS Registry No. 108340-60-9 (source: PubChem)
ChEBI CHEBI:200379
ChEMBL Ligand CHEMBL2205002
GtoPdb PubChem SID 504705413
PubChem CID 14109406
Search Google for chemical match using the InChIKey YTVGSCZIHGRVAV-IYAQLQCNSA-N
Search Google for chemicals with the same backbone YTVGSCZIHGRVAV
UniChem Compound Search for chemical match using the InChIKey YTVGSCZIHGRVAV-IYAQLQCNSA-N
UniChem Connectivity Search for chemical match using the InChIKey YTVGSCZIHGRVAV-IYAQLQCNSA-N

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MedChemExpress
Ganoderic acid D (links to external site)
Cat. No. HY-N1511