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Showing metabocard for alpha-Elemene (HMDB0302809)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2021-09-23 20:50:43 UTC
Update Date2021-09-23 20:50:43 UTC
HMDB IDHMDB0302809
Secondary Accession NumbersNone
Metabolite Identification
Common Namealpha-Elemene
Description6-ethenyl-6-methyl-1-(propan-2-yl)-3-(propan-2-ylidene)cyclohex-1-ene belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. Based on a literature review very few articles have been published on 6-ethenyl-6-methyl-1-(propan-2-yl)-3-(propan-2-ylidene)cyclohex-1-ene.
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0302809 (alpha-Elemene)


  Mrv0541 02241223332D          

 15 15  0  0  0  0            999 V2000
    0.5776   -1.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9901   -1.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7428   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428    0.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7428    0.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4026    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    1.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1462    0.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4026    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4856    1.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5678   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1462    0.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
Download

3D MOL for HMDB0302809 (alpha-Elemene)

HMDB0302809
     RDKit          3D
alpha-Elemene
 39 39  0  0  0  0  0  0  0  0999 V2000
   -2.2782    2.2178   -1.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3073    1.2794   -0.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2060    0.9540    0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6241    1.2066    1.4669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0749    1.8991   -0.2725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1538    1.6233    0.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5874    0.2498    0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8702   -0.0492    0.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8818    1.0000    0.3289 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3308   -1.4060   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5357   -0.7428    0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7529   -0.4530   -0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6656   -1.5873   -0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9264   -2.8945   -0.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6891   -1.7661    0.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3589    2.8124   -1.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0770    2.4392   -2.5165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2217    0.7121   -0.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7195    1.0181    1.5144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4456    2.2433    1.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0753    0.5505    2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3816    2.9398   -0.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2415    1.7111   -1.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0114    1.7775    1.6296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460    2.3151    0.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343    1.5773    1.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8963    0.5848    0.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339    1.6936   -0.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7490   -1.8381   -1.0881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2430   -2.0446    0.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3828   -1.4028   -0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9146   -1.7765   -0.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2387   -1.4297   -1.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4225   -3.2176    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2214   -2.8669   -1.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6318   -3.7293   -0.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3102   -1.5441    1.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6070   -1.2144    0.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9767   -2.8420    0.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  3
  8  9  1  0
  8 10  1  0
  7 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 12  3  1  0
  1 16  1  0
  1 17  1  0
  2 18  1  0
  4 19  1  0
  4 20  1  0
  4 21  1  0
  5 22  1  0
  5 23  1  0
  6 24  1  0
  6 25  1  0
  9 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 10 31  1  0
 11 32  1  0
 13 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
M  END
Download

3D SDF for HMDB0302809 (alpha-Elemene)


  Mrv0541 02241223332D          

 15 15  0  0  0  0            999 V2000
    0.5776   -1.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9901   -1.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7428   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428    0.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7428    0.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4026    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    1.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1462    0.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4026    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4856    1.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5678   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1462    0.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0302809

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)C1=CC(CCC1(C)C=C)=C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,10,12H,1,8-9H2,2-6H3

> <INCHI_KEY>
QDUJKDRUFBJYSQ-UHFFFAOYSA-N

> <FORMULA>
C15H24

> <MOLECULAR_WEIGHT>
204.3511

> <EXACT_MASS>
204.187800768

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
26.234016699785077

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
6-ethenyl-6-methyl-1-(propan-2-yl)-3-(propan-2-ylidene)cyclohex-1-ene

> <ALOGPS_LOGP>
5.64

> <JCHEM_LOGP>
4.577455813000001

> <ALOGPS_LOGS>
-4.15

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
70.10459999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.46e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
6-ethenyl-1-isopropyl-6-methyl-3-(propan-2-ylidene)cyclohex-1-ene

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0302809 (alpha-Elemene)

HMDB0302809
     RDKit          3D
alpha-Elemene
 39 39  0  0  0  0  0  0  0  0999 V2000
   -2.2782    2.2178   -1.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3073    1.2794   -0.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2060    0.9540    0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6241    1.2066    1.4669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0749    1.8991   -0.2725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1538    1.6233    0.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5874    0.2498    0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8702   -0.0492    0.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8818    1.0000    0.3289 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3308   -1.4060   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5357   -0.7428    0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7529   -0.4530   -0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6656   -1.5873   -0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9264   -2.8945   -0.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6891   -1.7661    0.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3589    2.8124   -1.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0770    2.4392   -2.5165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2217    0.7121   -0.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7195    1.0181    1.5144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4456    2.2433    1.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0753    0.5505    2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3816    2.9398   -0.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2415    1.7111   -1.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0114    1.7775    1.6296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460    2.3151    0.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343    1.5773    1.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8963    0.5848    0.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339    1.6936   -0.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7490   -1.8381   -1.0881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2430   -2.0446    0.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3828   -1.4028   -0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9146   -1.7765   -0.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2387   -1.4297   -1.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4225   -3.2176    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2214   -2.8669   -1.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6318   -3.7293   -0.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3102   -1.5441    1.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6070   -1.2144    0.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9767   -2.8420    0.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  3
  8  9  1  0
  8 10  1  0
  7 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 12  3  1  0
  1 16  1  0
  1 17  1  0
  2 18  1  0
  4 19  1  0
  4 20  1  0
  4 21  1  0
  5 22  1  0
  5 23  1  0
  6 24  1  0
  6 25  1  0
  9 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 10 31  1  0
 11 32  1  0
 13 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
M  END
Download

PDB for HMDB0302809 (alpha-Elemene)

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       1.078  -3.312   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.848  -2.081   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.387  -0.539   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000  -1.156   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.387  -0.539   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.387   1.001   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   1.771   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.387   1.001   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.618   1.771   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.310   3.312   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.006   1.001   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.618   1.771   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.773   3.312   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.927  -0.539   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.006   1.463   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    8   14                                             
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   12                                                  
CONECT    7    6    8                                                       
CONECT    8    3    7    9                                                  
CONECT    9    8   10   15                                                  
CONECT   10    9                                                            
CONECT   11   12                                                            
CONECT   12    6   11   13                                                  
CONECT   13   12                                                            
CONECT   14    3                                                            
CONECT   15    9                                                            
MASTER        0    0    0    0    0    0    0    0   15    0   30    0
END
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3D PDB for HMDB0302809 (alpha-Elemene)

COMPND    HMDB0302809
HETATM    1  C1  UNL     1      -2.278   2.218  -1.854  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.307   1.279  -0.920  1.00  0.00           C  
HETATM    3  C3  UNL     1      -1.206   0.954   0.013  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.624   1.207   1.467  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.075   1.899  -0.272  1.00  0.00           C  
HETATM    6  C6  UNL     1       1.154   1.623   0.561  1.00  0.00           C  
HETATM    7  C7  UNL     1       1.587   0.250   0.214  1.00  0.00           C  
HETATM    8  C8  UNL     1       2.870  -0.049   0.104  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.882   1.000   0.329  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.331  -1.406  -0.240  1.00  0.00           C  
HETATM   11  C11 UNL     1       0.536  -0.743   0.004  1.00  0.00           C  
HETATM   12  C12 UNL     1      -0.753  -0.453  -0.093  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.666  -1.587  -0.305  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.926  -2.894  -0.482  1.00  0.00           C  
HETATM   15  C15 UNL     1      -2.689  -1.766   0.767  1.00  0.00           C  
HETATM   16  H1  UNL     1      -1.359   2.812  -1.951  1.00  0.00           H  
HETATM   17  H2  UNL     1      -3.077   2.439  -2.516  1.00  0.00           H  
HETATM   18  H3  UNL     1      -3.222   0.712  -0.848  1.00  0.00           H  
HETATM   19  H4  UNL     1      -2.720   1.018   1.514  1.00  0.00           H  
HETATM   20  H5  UNL     1      -1.446   2.243   1.771  1.00  0.00           H  
HETATM   21  H6  UNL     1      -1.075   0.551   2.163  1.00  0.00           H  
HETATM   22  H7  UNL     1      -0.382   2.940  -0.168  1.00  0.00           H  
HETATM   23  H8  UNL     1       0.241   1.711  -1.341  1.00  0.00           H  
HETATM   24  H9  UNL     1       1.011   1.777   1.630  1.00  0.00           H  
HETATM   25  H10 UNL     1       1.946   2.315   0.212  1.00  0.00           H  
HETATM   26  H11 UNL     1       3.634   1.577   1.244  1.00  0.00           H  
HETATM   27  H12 UNL     1       4.896   0.585   0.406  1.00  0.00           H  
HETATM   28  H13 UNL     1       3.834   1.694  -0.551  1.00  0.00           H  
HETATM   29  H14 UNL     1       2.749  -1.838  -1.088  1.00  0.00           H  
HETATM   30  H15 UNL     1       3.243  -2.045   0.669  1.00  0.00           H  
HETATM   31  H16 UNL     1       4.383  -1.403  -0.558  1.00  0.00           H  
HETATM   32  H17 UNL     1       0.915  -1.776  -0.069  1.00  0.00           H  
HETATM   33  H18 UNL     1      -2.239  -1.430  -1.262  1.00  0.00           H  
HETATM   34  H19 UNL     1      -0.422  -3.218   0.450  1.00  0.00           H  
HETATM   35  H20 UNL     1      -0.221  -2.867  -1.354  1.00  0.00           H  
HETATM   36  H21 UNL     1      -1.632  -3.729  -0.729  1.00  0.00           H  
HETATM   37  H22 UNL     1      -2.310  -1.544   1.785  1.00  0.00           H  
HETATM   38  H23 UNL     1      -3.607  -1.214   0.518  1.00  0.00           H  
HETATM   39  H24 UNL     1      -2.977  -2.842   0.782  1.00  0.00           H  
CONECT    1    2    2   16   17
CONECT    2    3   18
CONECT    3    4    5   12
CONECT    4   19   20   21
CONECT    5    6   22   23
CONECT    6    7   24   25
CONECT    7    8    8   11
CONECT    8    9   10
CONECT    9   26   27   28
CONECT   10   29   30   31
CONECT   11   12   12   32
CONECT   12   13
CONECT   13   14   15   33
CONECT   14   34   35   36
CONECT   15   37   38   39
END
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SMILES for HMDB0302809 (alpha-Elemene)

CC(C)C1=CC(CCC1(C)C=C)=C(C)C
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INCHI for HMDB0302809 (alpha-Elemene)

InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,10,12H,1,8-9H2,2-6H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
a-ElemeneGenerator
Α-elemeneGenerator
Chemical FormulaC15H24
Average Molecular Weight204.3511
Monoisotopic Molecular Weight204.187800768
IUPAC Name6-ethenyl-6-methyl-1-(propan-2-yl)-3-(propan-2-ylidene)cyclohex-1-ene
Traditional Name6-ethenyl-1-isopropyl-6-methyl-3-(propan-2-ylidene)cyclohex-1-ene
CAS Registry NumberNot Available
SMILES
CC(C)C1=CC(CCC1(C)C=C)=C(C)C
InChI Identifier
InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,10,12H,1,8-9H2,2-6H3
InChI KeyQDUJKDRUFBJYSQ-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassSesquiterpenoids
Direct ParentSesquiterpenoids
Alternative Parents
Substituents
  • Sesquiterpenoid
  • Branched unsaturated hydrocarbon
  • Cycloalkene
  • Cyclic olefin
  • Unsaturated aliphatic hydrocarbon
  • Unsaturated hydrocarbon
  • Olefin
  • Hydrocarbon
  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Source
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP5.64ALOGPS
logP4.58ChemAxon
logS-4.2ALOGPS
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity70.1 m³·mol⁻¹ChemAxon
Polarizability26.23 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+146.48232859911
AllCCS[M+H-H2O]+142.56432859911
AllCCS[M+Na]+151.17932859911
AllCCS[M+NH4]+150.12932859911
AllCCS[M-H]-155.70932859911
AllCCS[M+Na-2H]-156.52432859911
AllCCS[M+HCOO]-157.5232859911
DeepCCS[M+H]+158.0530932474
DeepCCS[M-H]-155.69230932474
DeepCCS[M-2H]-189.15830932474
DeepCCS[M+Na]+164.14330932474

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 10V, Positive-QTOFsplash10-0a4i-1790000000-85f818693b57759179ef2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 20V, Positive-QTOFsplash10-0bti-5910000000-aec09aae1646fffb67e52016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 40V, Positive-QTOFsplash10-0uxr-9400000000-62f187e34a52004b25ac2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 10V, Negative-QTOFsplash10-0udi-0090000000-787da632ecd3a80a52ec2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 20V, Negative-QTOFsplash10-0udi-0290000000-1dbbd28da11d2205bb402016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 40V, Negative-QTOFsplash10-0f79-2900000000-5fa73ebc71ad8f2450042016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 10V, Positive-QTOFsplash10-08g0-0920000000-b95593d9d8f71ff7d75e2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 20V, Positive-QTOFsplash10-00a9-3900000000-780ab9c994370234750d2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 40V, Positive-QTOFsplash10-003r-8900000000-d5a5f8aa492ed210a03a2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 10V, Negative-QTOFsplash10-0udi-0090000000-7ccf03fa1149a1e9f55f2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 20V, Negative-QTOFsplash10-0udi-0590000000-9290fa02db1b6aa619b12021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - alpha-Elemene 40V, Negative-QTOFsplash10-06yk-0900000000-c816966c12f2f35ff88f2021-10-21Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB006334
KNApSAcK IDNot Available
Chemspider ID455245
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound521885
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available