ChemFOnt: Showing chemical card for 11-Deoxoglycyrrhetinic acid (CFc000016775)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:06:29 UTC

Chemfont ID

CFc000016775

Molecule Identification

Common Name

11-Deoxoglycyrrhetinic acid

Definition

11-Deoxoglycyrrhetinic acid is found in herbs and spices. 11-Deoxoglycyrrhetinic acid is isolated from roots of Glycyrrhiza glabra (licorice

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
11-Deoxoglycyrrhetinate	Generator
11-Deoxyglycyrrhetinic acid	ChEMBL, HMDB
11-Deoxyglycyrrhetinate	Generator, HMDB
11-deoxo-18beta-Glycyrrhetic acid	HMDB
11-deoxo-18beta-Glycyrrhetinic acid	HMDB
11-Deoxoglycyrrhetic acid	HMDB
3-Hydroxy-(3beta,20beta)-olean-12-en-29-Oic acid	HMDB
Anaphalisoleanenoic acid	HMDB
Olean-12-en-30-Oic acid, 3beta-hydroxy- (8ci)	HMDB
11-Deoxy glycyrrhetinic acid	MeSH, HMDB
11-DOGA	MeSH, HMDB

Chemical Formula

C₃₀H₄₈O₃

Average Molecular Weight

456.7003

Monoisotopic Molecular Weight

456.360345402

IUPAC Name

(2S,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid

Traditional Name

(2S,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2-carboxylic acid

CAS Registry Number

564-16-9

SMILES

[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O

InChI Identifier

InChI=1S/C30H48O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,26+,27-,28-,29+,30+/m0/s1

InChI Key

JZFSMVXQUWRSIW-BTJIZOSBSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Cyclic alcohol
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Route of exposure

Enteral

Ingestion (HMDB: HMDB0035775)

Source

Endogenous

Endogenous (HMDB: HMDB0035775)

Plant

Plant (HMDB: HMDB0035775)

Animal

Animal (HMDB: HMDB0035775)

Exogenous

Food

Food (HMDB: HMDB0035775)

Tea

Herb and spice

Herbs and Spices (FooDB: FOOD00866)

Exogenous (HMDB: HMDB0035775)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0035775)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0035775)

Lipid metabolism pathway (HMDB: HMDB0035775)

Cellular process

Cell signaling (HMDB: HMDB0035775)

Biochemical process

Lipid transport (HMDB: HMDB0035775)

Role

Biological role

Energy source (HMDB: HMDB0035775)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0035775)

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00055 g/L	ALOGPS
logP	7.19	ALOGPS
logP	6.59	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Acidic)	4.62	ChemAxon
pKa (Strongest Basic)	-0.84	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	133.62 m³·mol⁻¹	ChemAxon
Polarizability	55.05 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0035775

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB014520

KNApSAcK ID

C00054267

Chemspider ID

10217307

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

12305517

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 11-Deoxoglycyrrhetinic acid (CFc000016775)

MOL for CFc000016775 (11-Deoxoglycyrrhetinic acid)

3D MOL for CFc000016775 (11-Deoxoglycyrrhetinic acid)

3D SDF for CFc000016775 (11-Deoxoglycyrrhetinic acid)

3D-SDF for CFc000016775 (11-Deoxoglycyrrhetinic acid)

PDB for CFc000016775 (11-Deoxoglycyrrhetinic acid)

3D PDB for CFc000016775 (11-Deoxoglycyrrhetinic acid)

SMILES for CFc000016775 (11-Deoxoglycyrrhetinic acid)

INCHI for CFc000016775 (11-Deoxoglycyrrhetinic acid)

Structure for CFc000016775 (11-Deoxoglycyrrhetinic acid)

3D Structure for CFc000016775 (11-Deoxoglycyrrhetinic acid)