ChemFOnt: Showing chemical card for 12alpha-12-Hydroxy-7,13-abietadien-18-oic acid (CFc000020609)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:12:05 UTC

Chemfont ID

CFc000020609

Molecule Identification

Common Name

12alpha-12-Hydroxy-7,13-abietadien-18-oic acid

Definition

12alpha-12-Hydroxy-7,13-abietadien-18-oic acid is a constituent of Pinus sylvestris (Scotch pine).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
12a-12-Hydroxy-7,13-abietadien-18-Oate	Generator
12a-12-Hydroxy-7,13-abietadien-18-Oic acid	Generator
12alpha-12-Hydroxy-7,13-abietadien-18-Oate	Generator
12Α-12-hydroxy-7,13-abietadien-18-Oate	Generator
12Α-12-hydroxy-7,13-abietadien-18-Oic acid	Generator
6-Hydroxy-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate	HMDB

Chemical Formula

C₂₀H₃₀O₃

Average Molecular Weight

318.4504

Monoisotopic Molecular Weight

318.219494826

IUPAC Name

6-hydroxy-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid

Traditional Name

6-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

CAS Registry Number

3484-61-5

SMILES

CC(C)C1=CC2=CCC3C(C)(CCCC3(C)C(O)=O)C2CC1O

InChI Identifier

InChI=1S/C20H30O3/c1-12(2)14-10-13-6-7-17-19(3,15(13)11-16(14)21)8-5-9-20(17,4)18(22)23/h6,10,12,15-17,21H,5,7-9,11H2,1-4H3,(H,22,23)

InChI Key

DYNISIGUMYFVJW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Diterpenoids

Alternative Parents

Substituents

Diterpenoid
Abietane diterpenoid
Phenanthrene
Hydrophenanthrene
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: HMDB0039716)

Source

Endogenous

Endogenous (HMDB: HMDB0039716)

Animal

Animal (HMDB: HMDB0039716)

Exogenous

Food

Food (HMDB: HMDB0039716)

Exogenous (HMDB: HMDB0039716)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0039716)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0039716)

Lipid metabolism pathway (HMDB: HMDB0039716)

Cellular process

Cell signaling (HMDB: HMDB0039716)

Biochemical process

Lipid transport (HMDB: HMDB0039716)

Role

Biological role

Energy source (HMDB: HMDB0039716)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0039716)

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.09 g/L	ALOGPS
logP	4.31	ALOGPS
logP	3.72	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	4.47	ChemAxon
pKa (Strongest Basic)	-1.1	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	2	ChemAxon
Refractivity	92.73 m³·mol⁻¹	ChemAxon
Polarizability	37.06 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0039716

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB019352

KNApSAcK ID

Not Available

Chemspider ID

254332

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

288368

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 12alpha-12-Hydroxy-7,13-abietadien-18-oic acid (CFc000020609)

MOL for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)

3D MOL for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)

3D SDF for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)

3D-SDF for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)

PDB for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)

3D PDB for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)

SMILES for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)

INCHI for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)

Structure for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)

3D Structure for CFc000020609 (12alpha-12-Hydroxy-7,13-abietadien-18-oic acid)