NP-MRD: Showing NP-Card for 4-Hydroxybisabola-2,10-dien-9-one (NP0046646)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-03-17 20:10:33 UTC

Updated at

2022-03-17 20:10:33 UTC

NP-MRD ID

NP0046646

Secondary Accession Numbers

None

Natural Product Identification

Common Name

4-Hydroxybisabola-2,10-dien-9-one

Description

4-Hydroxybisabola-2,10-dien-9-one belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. 4-Hydroxybisabola-2,10-dien-9-one is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv0541 02241212452D          

 18 18  0  0  0  0            999 V2000
    1.1491    0.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4346   -0.2946    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4346   -1.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1491   -1.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8636   -1.1197    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8636   -0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798    0.1179    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9943   -0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9943   -1.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798   -1.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798    0.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798   -2.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4346   -2.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9943   -2.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5781   -1.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7088   -1.5322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8636   -1.9447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4346    0.5304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  3  2  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  6  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  5 15  1  1  0  0  0
  9 16  2  0  0  0  0
  5 17  1  6  0  0  0
  2 18  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0046646

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@@]1(CC[C@@](C)(O)C=C1)[C@@H](C)CC(=O)C=C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C15H24O2/c1-11(2)9-14(16)10-12(3)13-5-7-15(4,17)8-6-13/h5,7,9,12-13,17H,6,8,10H2,1-4H3/t12-,13+,15-/m0/s1

> <INCHI_KEY>
OZDOAMOSJAOPRV-GUTXKFCHSA-N

> <FORMULA>
C15H24O2

> <MOLECULAR_WEIGHT>
236.3499

> <EXACT_MASS>
236.177630012

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
27.947739111545957

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(6S)-6-[(1R,4R)-4-hydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one

> <ALOGPS_LOGP>
2.72

> <JCHEM_LOGP>
3.214104488333332

> <ALOGPS_LOGS>
-3.18

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.171179579185342

> <JCHEM_PKA_STRONGEST_BASIC>
-1.411238094092449

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
72.99519999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.55e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(6S)-6-[(1R,4R)-4-hydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       2.145   0.220   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.811  -0.550   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.811  -2.090   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.145  -2.860   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.479  -2.090   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.479  -0.550   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.522   0.220   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.856  -0.550   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.856  -2.090   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.522  -2.860   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.522   1.760   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.522  -4.400   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.811  -5.170   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.856  -5.170   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.812  -2.860   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -3.190  -2.860   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       3.479  -3.630   0.000  0.00  0.00           O+0
HETATM   18  H   UNK     0       0.811   0.990   0.000  0.00  0.00           H+0
CONECT    1    2    6                                                       
CONECT    2    1    3    7   18                                             
CONECT    3    4    2                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   15   17                                             
CONECT    6    1    5                                                       
CONECT    7    2    8   11                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   16                                                  
CONECT   10    9   12                                                       
CONECT   11    7                                                            
CONECT   12   10   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15    5                                                            
CONECT   16    9                                                            
CONECT   17    5                                                            
CONECT   18    2                                                            
MASTER        0    0    0    0    0    0    0    0   18    0   36    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₅H₂₄O₂

Average Mass

236.3499 Da

Monoisotopic Mass

236.17763 Da

IUPAC Name

(6S)-6-[(1R,4R)-4-hydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one

Traditional Name

(6S)-6-[(1R,4R)-4-hydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one

CAS Registry Number

Not Available

SMILES

[H][C@@]1(CC[C@@](C)(O)C=C1)[C@@H](C)CC(=O)C=C(C)C

InChI Identifier

InChI=1S/C15H24O2/c1-11(2)9-14(16)10-12(3)13-5-7-15(4,17)8-6-13/h5,7,9,12-13,17H,6,8,10H2,1-4H3/t12-,13+,15-/m0/s1

InChI Key

OZDOAMOSJAOPRV-GUTXKFCHSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Curcuma longa	FooDB	Dr. Duke's Phytochemical and Ethnobotanical Databases

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Sesquiterpenoids

Alternative Parents

Substituents

Bisabolane sesquiterpenoid
Sesquiterpenoid
Alpha,beta-unsaturated ketone
Tertiary alcohol
Enone
Acryloyl-group
Ketone
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.72	ALOGPS
logP	3.21	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	18.17	ChemAxon
pKa (Strongest Basic)	-1.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	73 m³·mol⁻¹	ChemAxon
Polarizability	27.95 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB005319

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14633004

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for 4-Hydroxybisabola-2,10-dien-9-one (NP0046646)

MOL for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)

3D MOL for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)

3D SDF for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)

3D-SDF for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)

PDB for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)

3D PDB for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)

SMILES for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)

INCHI for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)

Structure for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)

3D Structure for NP0046646 (4-Hydroxybisabola-2,10-dien-9-one)