NP-MRD: Showing NP-Card for 14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one (NP0226829)

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Record Information

Version

2.0

Created at

2022-09-06 05:59:24 UTC

Updated at

2022-09-06 05:59:24 UTC

NP-MRD ID

NP0226829

Secondary Accession Numbers

None

Natural Product Identification

Common Name

14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one

Description

14-(5,6-Dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]Octadec-9-en-16-one belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. 14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one is found in Tylopilus plumbeoviolaceus. Based on a literature review very few articles have been published on 14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]Octadec-9-en-16-one.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309062207592D          

 31 34  0  0  0  0            999 V2000
   -4.9408    2.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1190    2.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7706    3.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6455    2.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9938    1.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8236    2.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3501    1.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5283    1.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1800    2.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0548    0.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3231    0.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640   -0.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0116    0.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8006   -0.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3860   -0.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7377   -0.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5402   -0.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1072    0.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9097    0.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8717    1.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0692    1.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5022    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3638    1.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7118    1.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1164    1.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640    1.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1103    2.3959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2299    0.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024    1.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2528    0.3969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  4  1  4  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 13 29  1  0  0  0  0
 10 29  1  0  0  0  0
 29 30  1  0  0  0  0
 25 31  1  0  0  0  0
 14 31  1  0  0  0  0
M  END


  Mrv1652309062207592D          

 31 34  0  0  0  0            999 V2000
   -4.9408    2.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1190    2.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7706    3.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6455    2.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9938    1.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8236    2.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3501    1.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5283    1.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1800    2.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0548    0.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3231    0.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640   -0.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0116    0.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8006   -0.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3860   -0.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7377   -0.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5402   -0.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1072    0.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9097    0.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8717    1.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0692    1.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5022    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3638    1.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7118    1.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1164    1.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640    1.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1103    2.3959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2299    0.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024    1.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2528    0.3969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  4  1  4  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 13 29  1  0  0  0  0
 10 29  1  0  0  0  0
 29 30  1  0  0  0  0
 25 31  1  0  0  0  0
 14 31  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0226829

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C(C)C=CC(C)C1CCC2C3=CCC4CC(O)CCC4(C)C(CC(=O)C12C)O3

> <INCHI_IDENTIFIER>
InChI=1S/C28H44O3/c1-17(2)18(3)7-8-19(4)22-10-11-23-24-12-9-20-15-21(29)13-14-27(20,5)26(31-24)16-25(30)28(22,23)6/h7-8,12,17-23,26,29H,9-11,13-16H2,1-6H3

> <INCHI_KEY>
XFCWPFNQLVJSCP-UHFFFAOYSA-N

> <FORMULA>
C28H44O3

> <MOLECULAR_WEIGHT>
428.657

> <EXACT_MASS>
428.329045277

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
75

> <JCHEM_AVERAGE_POLARIZABILITY>
50.926744887235316

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0^{2,7}.0^{11,15}]octadec-9-en-16-one

> <JCHEM_LOGP>
6.000886195666668

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
18.361688682210826

> <JCHEM_PKA_STRONGEST_ACIDIC>
17.987501047785013

> <JCHEM_PKA_STRONGEST_BASIC>
-1.3282451266028947

> <JCHEM_POLAR_SURFACE_AREA>
46.53

> <JCHEM_REFRACTIVITY>
128.96919999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0^{2,7}.0^{11,15}]octadec-9-en-16-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-SEP-22         0                                  
HETATM    1  C   UNK     0      -9.223   5.205   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.689   5.340   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -7.039   6.736   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.805   4.079   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -7.455   2.683   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.271   4.214   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.387   2.952   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.853   3.087   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.203   4.483   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.969   1.826   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.470   0.370   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.239  -0.556   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.022   0.328   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.494  -0.399   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.587  -1.601   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.179  -1.608   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.110  -0.365   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.608  -0.722   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       7.667   0.396   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       9.165   0.039   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       7.227   1.872   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.729   2.229   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.671   1.111   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.413   2.629   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.195   1.872   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.084   3.081   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.493   3.100   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -0.206   4.472   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -0.429   1.800   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.125   3.174   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       2.339   0.741   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   29                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   29                                                  
CONECT   14   13   15   31                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   23                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   17   24   25                                             
CONECT   24   23                                                            
CONECT   25   23   26   31                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   13   10   30                                             
CONECT   30   29                                                            
CONECT   31   25   14                                                       
MASTER        0    0    0    0    0    0    0    0   31    0   68    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₈H₄₄O₃

Average Mass

428.6570 Da

Monoisotopic Mass

428.32905 Da

IUPAC Name

14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0^{2,7}.0^{11,15}]octadec-9-en-16-one

Traditional Name

14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0^{2,7}.0^{11,15}]octadec-9-en-16-one

CAS Registry Number

Not Available

SMILES

CC(C)C(C)C=CC(C)C1CCC2C3=CCC4CC(O)CCC4(C)C(CC(=O)C12C)O3

InChI Identifier

InChI=1S/C28H44O3/c1-17(2)18(3)7-8-19(4)22-10-11-23-24-12-9-20-15-21(29)13-14-27(20,5)26(31-24)16-25(30)28(22,23)6/h7-8,12,17-23,26,29H,9-11,13-16H2,1-6H3

InChI Key

XFCWPFNQLVJSCP-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
Tylopilus plumbeoviolaceus	LOTUS Database	35616633

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

Sesquiterpenoid
Oxepane
Cyclic alcohol
Secondary alcohol
Ketone
Oxacycle
Organoheterocyclic compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic 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	6	ChemAxon
pKa (Strongest Acidic)	17.99	ChemAxon
pKa (Strongest Basic)	-1.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	46.53 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	128.97 m³·mol⁻¹	ChemAxon
Polarizability	50.93 Å³	ChemAxon
Number of Rings	4	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

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

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

85162568

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one (NP0226829)

MOL for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)

3D MOL for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)

3D SDF for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)

3D-SDF for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)

PDB for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)

3D PDB for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)

SMILES for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)

INCHI for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)

Structure for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)

3D Structure for NP0226829 (14-(5,6-dimethylhept-3-en-2-yl)-5-hydroxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadec-9-en-16-one)