NP-MRD: Showing NP-Card for 11-hydroxytriacontan-9-one (NP0161718)

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Record Information

Version

2.0

Created at

2022-09-02 19:57:45 UTC

Updated at

2022-09-02 19:57:45 UTC

NP-MRD ID

NP0161718

Secondary Accession Numbers

None

Natural Product Identification

Common Name

11-hydroxytriacontan-9-one

Description

(+)-11-Hydroxy-9-triacontanone belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms (+)-11-Hydroxy-9-triacontanone is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, (+)-11-Hydroxy-9-triacontanone has been detected, but not quantified in, herbs and spices. 11-hydroxytriacontan-9-one is found in Laurus nobilis. This could make (+)-11-hydroxy-9-triacontanone a potential biomarker for the consumption of these foods.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv0541 05061304572D          

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M  END

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M  END


  Mrv0541 05061304572D          

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    3.9769   -6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190   -6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5480   -6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2624   -6.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8335   -6.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2624   -5.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8335   -5.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 10  1  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
 26 24  1  0  0  0  0
 27 25  1  0  0  0  0
 29 26  1  0  0  0  0
 29 28  1  0  0  0  0
 30 27  1  0  0  0  0
 30 28  1  0  0  0  0
 31 29  2  0  0  0  0
 32 30  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0161718

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCCCCCCCCCCCCC(O)CC(=O)CCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C30H60O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-30(32)28-29(31)26-24-22-10-8-6-4-2/h30,32H,3-28H2,1-2H3

> <INCHI_KEY>
JEVBMUVAWTUWJK-UHFFFAOYSA-N

> <FORMULA>
C30H60O2

> <MOLECULAR_WEIGHT>
452.7962

> <EXACT_MASS>
452.459331164

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
62.98055937978194

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
11-hydroxytriacontan-9-one

> <ALOGPS_LOGP>
9.91

> <JCHEM_LOGP>
11.390757060333332

> <ALOGPS_LOGS>
-7.37

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
18.196888177447608

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.082041232406706

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7614646980796618

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
141.9891

> <JCHEM_ROTATABLE_BOND_COUNT>
27

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.94e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
11-hydroxytriacontan-9-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0     -21.917 -12.003   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      16.759 -11.233   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -20.584 -11.233   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      15.426 -12.003   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -19.250 -12.003   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      14.092 -11.233   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -17.916 -11.233   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.758 -12.003   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -16.583 -12.003   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      11.425 -11.233   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -15.249 -11.233   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -13.915 -12.003   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -12.582 -11.233   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -11.248 -12.003   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -9.914 -11.233   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -8.581 -12.003   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -7.247 -11.233   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.913 -12.003   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.579 -11.233   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.246 -12.003   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.912 -11.233   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      10.091 -12.003   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.578 -12.003   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.757 -11.233   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.755 -11.233   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.424 -12.003   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.089 -12.003   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.756 -12.003   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       6.090 -11.233   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       3.423 -11.233   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       6.090  -9.693   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       3.423  -9.693   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2    4                                                            
CONECT    3    1    5                                                       
CONECT    4    2    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6   10                                                       
CONECT    9    7   11                                                       
CONECT   10    8   22                                                       
CONECT   11    9   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   23                                                       
CONECT   22   10   24                                                       
CONECT   23   21   25                                                       
CONECT   24   22   26                                                       
CONECT   25   23   27                                                       
CONECT   26   24   29                                                       
CONECT   27   25   30                                                       
CONECT   28   29   30                                                       
CONECT   29   26   28   31                                                  
CONECT   30   27   28   32                                                  
CONECT   31   29                                                            
CONECT   32   30                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   62    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₀H₆₀O₂

Average Mass

452.7962 Da

Monoisotopic Mass

452.45933 Da

IUPAC Name

11-hydroxytriacontan-9-one

Traditional Name

11-hydroxytriacontan-9-one

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCCCCCC(O)CC(=O)CCCCCCCC

InChI Identifier

InChI=1S/C30H60O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-30(32)28-29(31)26-24-22-10-8-6-4-2/h30,32H,3-28H2,1-2H3

InChI Key

JEVBMUVAWTUWJK-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Laurus nobilis	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty alcohols

Direct Parent

Long-chain fatty alcohols

Alternative Parents

Substituents

Long chain fatty alcohol
Beta-hydroxy ketone
Secondary alcohol
Ketone
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic 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	9.91	ALOGPS
logP	11.39	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Acidic)	15.08	ChemAxon
pKa (Strongest Basic)	-2.8	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	27	ChemAxon
Refractivity	141.99 m³·mol⁻¹	ChemAxon
Polarizability	62.98 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0029987

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB001275

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

131750939

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 11-hydroxytriacontan-9-one (NP0161718)

MOL for NP0161718 (11-hydroxytriacontan-9-one)

3D MOL for NP0161718 (11-hydroxytriacontan-9-one)

3D SDF for NP0161718 (11-hydroxytriacontan-9-one)

3D-SDF for NP0161718 (11-hydroxytriacontan-9-one)

PDB for NP0161718 (11-hydroxytriacontan-9-one)

3D PDB for NP0161718 (11-hydroxytriacontan-9-one)

SMILES for NP0161718 (11-hydroxytriacontan-9-one)

INCHI for NP0161718 (11-hydroxytriacontan-9-one)

Structure for NP0161718 (11-hydroxytriacontan-9-one)

3D Structure for NP0161718 (11-hydroxytriacontan-9-one)