NP-MRD: Showing NP-Card for Tetraprenyl-alpha-curcumene (NP0007717)

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Record Information

Version

2.0

Created at

2020-12-09 04:31:20 UTC

Updated at

2021-07-15 16:58:20 UTC

NP-MRD ID

NP0007717

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Tetraprenyl-alpha-curcumene

Provided By

NPAtlas

Description

Tetraprenyl-alpha-curcumene is found in Bacillus. Tetraprenyl-alpha-curcumene was first documented in 2010 (PMID: 20085287). Based on a literature review very few articles have been published on tetraprenyl-beta-curcumene (PMID: 21627333).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119523D          

 91 91  0  0  0  0            999 V2000
   10.5969    1.4862    2.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1783    1.2631    3.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7276    2.0431    4.2228 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4327    0.4022    2.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292    0.1356    2.8065 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0723    0.4351    1.6685 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4038   -0.4401    0.4751 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3782   -1.9163    0.5959 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7375    0.1143   -0.6746 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605   -0.7261   -1.8419 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8271   -0.6209   -2.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3045   -1.9398   -2.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5246    0.1502   -2.7924 C   0  0  2  0  0  0  0  0  0  0  0  0
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  -10.8518    1.6420    4.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1427    0.5894   -5.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4475   -0.3091   -1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.0430   -0.9587    3.6002 H   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  2  3  0  0  0
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M  END

     RDKit          3D

 91 91  0  0  0  0  0  0  0  0999 V2000
   10.5969    1.4862    2.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1783    1.2631    3.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4327    0.4022    2.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
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 35 91  1  0
M  END


  Mrv1652307012119523D          

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 35 91  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0007717

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C(=C(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C(=C(/[H])C([H])([H])C([H])([H])C(=C(/[H])C([H])([H])C([H])([H])C(=C(/[H])C([H])([H])C([H])([H])C(=C(/[H])C([H])([H])C([H])([H])[C@]([H])(C1=C([H])C([H])([H])C(=C([H])C1([H])[H])C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])\C([H])([H])[H])\C([H])([H])[H])\C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C35H56/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-23-34(8)35-26-24-33(7)25-27-35/h14,16,18,20,22,24,27,34H,9-13,15,17,19,21,23,25-26H2,1-8H3/b29-16+,30-18+,31-20+,32-22+/t34-/m1/s1

> <INCHI_KEY>
JNKLTDAEXGOBGE-NLSUEFBUSA-N

> <FORMULA>
C35H56

> <MOLECULAR_WEIGHT>
476.833

> <EXACT_MASS>
476.438201803

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
91

> <JCHEM_AVERAGE_POLARIZABILITY>
64.46373967839466

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-methyl-4-[(2R,5E,9E,13E,17E)-6,10,14,18,22-pentamethyltricosa-5,9,13,17,21-pentaen-2-yl]cyclohexa-1,4-diene

> <ALOGPS_LOGP>
9.43

> <JCHEM_LOGP>
11.460450356333332

> <ALOGPS_LOGS>
-6.12

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
166.56580000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
16

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.59e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-methyl-4-[(2R,5E,9E,13E,17E)-6,10,14,18,22-pentamethyltricosa-5,9,13,17,21-pentaen-2-yl]cyclohexa-1,4-diene

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 91 91  0  0  0  0  0  0  0  0999 V2000
   10.5969    1.4862    2.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1783    1.2631    3.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7276    2.0431    4.2228 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4327    0.4022    2.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292    0.1356    2.8065 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0723    0.4351    1.6685 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4038   -0.4401    0.4751 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3782   -1.9163    0.5959 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7375    0.1143   -0.6746 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605   -0.7261   -1.8419 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2809   -0.4374   -3.0735 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8271   -0.6209   -2.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3045   -1.9398   -2.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9659    0.3894   -3.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5246    0.1502   -2.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7273    0.3773   -4.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2753    0.1535   -3.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7151    0.3008   -4.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2068   -0.1860   -2.6505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6966   -0.3929   -2.5096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1827    0.6371   -1.4983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6497    0.4947   -1.3061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5377    0.6627   -2.4897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1206    0.2273   -0.1107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5875    0.0744    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8965   -1.3038    0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3833   -1.3911    0.9069 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.7714   -2.7408    1.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8868   -0.2521    1.7193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7168    0.6693    1.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2083    1.8114    2.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5831    1.2010    3.3699 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8518    1.6420    4.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7551    0.2977    3.8804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4911   -0.0788    3.1445 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2263    1.9226    3.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9558    0.4850    2.2379 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5178    2.1114    1.6651 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2191    2.9579    3.8895 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1382    1.4303    4.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6249    2.3820    4.8202 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8125   -0.1452    1.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6938    0.7536    3.6609 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9698   -0.9142    3.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0449    1.4892    1.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0593    0.1276    1.9932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3336   -2.3907    0.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2440   -2.1701    1.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5459   -2.3885    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7778    1.2015   -0.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9348   -1.8205   -1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1591   -0.6230   -2.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5857   -1.1782   -3.8513 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5081    0.5644   -3.5021 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1588   -2.6327   -2.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7684   -1.9452   -1.4888 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6908   -2.3295   -3.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3486    1.3545   -3.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1607    0.9086   -2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3137   -0.8366   -2.3652 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0612   -0.4005   -4.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550    1.3585   -4.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1808   -0.6820   -5.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1427    0.5894   -5.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4432    1.0990   -4.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4475   -0.3091   -1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8359   -1.3952   -2.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1857   -0.2802   -3.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6522    0.4883   -0.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9277    1.6720   -1.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9762   -0.3293   -2.7622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3342    1.4223   -2.2943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9762    1.0323   -3.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4556    0.1097    0.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1102    0.2344   -0.8271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9065    0.8056    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3353   -1.5041    1.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6179   -2.0362   -0.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8440   -1.2910   -0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5915   -2.6634    2.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8928   -3.2260    1.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1329   -3.4051    0.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0208    0.5651    0.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0493    2.3047    1.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3783    2.5268    2.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0315    2.7248    3.8523 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6993    1.0743    3.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9146    1.4255    5.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0107   -0.1538    4.8277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8487    0.8441    3.2299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0430   -0.9587    3.6002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 34 35  1  0
 35 29  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  8 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  0
 11 54  1  0
 13 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  0
 15 59  1  0
 15 60  1  0
 16 61  1  0
 16 62  1  0
 18 63  1  0
 18 64  1  0
 18 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 21 69  1  0
 21 70  1  0
 23 71  1  0
 23 72  1  0
 23 73  1  0
 24 74  1  0
 25 75  1  0
 25 76  1  0
 26 77  1  0
 26 78  1  0
 27 79  1  6
 28 80  1  0
 28 81  1  0
 28 82  1  0
 30 83  1  0
 31 84  1  0
 31 85  1  0
 33 86  1  0
 33 87  1  0
 33 88  1  0
 34 89  1  0
 35 90  1  0
 35 91  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      10.597   1.486   2.583  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.178   1.263   3.049  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.728   2.043   4.223  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.433   0.402   2.402  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.029   0.136   2.807  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.072   0.435   1.669  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.404  -0.440   0.475  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.378  -1.916   0.596  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.737   0.114  -0.675  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.061  -0.726  -1.842  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.281  -0.437  -3.074  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.827  -0.621  -2.856  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.305  -1.940  -2.462  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.966   0.389  -3.024  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.525   0.150  -2.792  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.727   0.377  -4.080  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.275   0.154  -3.850  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.715   0.301  -4.975  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.207  -0.186  -2.651  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.697  -0.393  -2.510  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.183   0.637  -1.498  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.650   0.495  -1.306  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.538   0.663  -2.490  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.121   0.227  -0.111  0.00  0.00           C+0
HETATM   25  C   UNK     0      -5.588   0.074   0.131  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.896  -1.304   0.696  0.00  0.00           C+0
HETATM   27  C   UNK     0      -7.383  -1.391   0.907  0.00  0.00           C+0
HETATM   28  C   UNK     0      -7.771  -2.741   1.476  0.00  0.00           C+0
HETATM   29  C   UNK     0      -7.887  -0.252   1.719  0.00  0.00           C+0
HETATM   30  C   UNK     0      -8.717   0.669   1.211  0.00  0.00           C+0
HETATM   31  C   UNK     0      -9.208   1.811   2.062  0.00  0.00           C+0
HETATM   32  C   UNK     0      -9.583   1.201   3.370  0.00  0.00           C+0
HETATM   33  C   UNK     0     -10.852   1.642   4.011  0.00  0.00           C+0
HETATM   34  C   UNK     0      -8.755   0.298   3.880  0.00  0.00           C+0
HETATM   35  C   UNK     0      -7.491  -0.079   3.144  0.00  0.00           C+0
HETATM   36  H   UNK     0      11.226   1.923   3.355  0.00  0.00           H+0
HETATM   37  H   UNK     0      10.956   0.485   2.238  0.00  0.00           H+0
HETATM   38  H   UNK     0      10.518   2.111   1.665  0.00  0.00           H+0
HETATM   39  H   UNK     0       8.219   2.958   3.890  0.00  0.00           H+0
HETATM   40  H   UNK     0       8.138   1.430   4.941  0.00  0.00           H+0
HETATM   41  H   UNK     0       9.625   2.382   4.820  0.00  0.00           H+0
HETATM   42  H   UNK     0       8.813  -0.145   1.550  0.00  0.00           H+0
HETATM   43  H   UNK     0       6.694   0.754   3.661  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.970  -0.914   3.116  0.00  0.00           H+0
HETATM   45  H   UNK     0       6.045   1.489   1.400  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.059   0.128   1.993  0.00  0.00           H+0
HETATM   47  H   UNK     0       7.334  -2.391   0.287  0.00  0.00           H+0
HETATM   48  H   UNK     0       6.244  -2.170   1.685  0.00  0.00           H+0
HETATM   49  H   UNK     0       5.546  -2.389   0.060  0.00  0.00           H+0
HETATM   50  H   UNK     0       6.778   1.202  -0.770  0.00  0.00           H+0
HETATM   51  H   UNK     0       6.935  -1.821  -1.605  0.00  0.00           H+0
HETATM   52  H   UNK     0       8.159  -0.623  -2.066  0.00  0.00           H+0
HETATM   53  H   UNK     0       6.586  -1.178  -3.851  0.00  0.00           H+0
HETATM   54  H   UNK     0       6.508   0.564  -3.502  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.159  -2.633  -2.323  0.00  0.00           H+0
HETATM   56  H   UNK     0       3.768  -1.945  -1.489  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.691  -2.329  -3.305  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.349   1.355  -3.322  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.161   0.909  -2.055  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.314  -0.837  -2.365  0.00  0.00           H+0
HETATM   61  H   UNK     0       2.061  -0.401  -4.789  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.955   1.359  -4.518  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.181  -0.682  -5.205  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.143   0.589  -5.897  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.443   1.099  -4.785  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.448  -0.309  -1.794  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.836  -1.395  -2.107  0.00  0.00           H+0
HETATM   68  H   UNK     0      -2.186  -0.280  -3.479  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.652   0.488  -0.544  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.928   1.672  -1.842  0.00  0.00           H+0
HETATM   71  H   UNK     0      -4.976  -0.329  -2.762  0.00  0.00           H+0
HETATM   72  H   UNK     0      -5.334   1.422  -2.294  0.00  0.00           H+0
HETATM   73  H   UNK     0      -3.976   1.032  -3.361  0.00  0.00           H+0
HETATM   74  H   UNK     0      -3.456   0.110   0.739  0.00  0.00           H+0
HETATM   75  H   UNK     0      -6.110   0.234  -0.827  0.00  0.00           H+0
HETATM   76  H   UNK     0      -5.907   0.806   0.905  0.00  0.00           H+0
HETATM   77  H   UNK     0      -5.335  -1.504   1.608  0.00  0.00           H+0
HETATM   78  H   UNK     0      -5.618  -2.036  -0.084  0.00  0.00           H+0
HETATM   79  H   UNK     0      -7.844  -1.291  -0.114  0.00  0.00           H+0
HETATM   80  H   UNK     0      -8.591  -2.663   2.219  0.00  0.00           H+0
HETATM   81  H   UNK     0      -6.893  -3.226   1.930  0.00  0.00           H+0
HETATM   82  H   UNK     0      -8.133  -3.405   0.663  0.00  0.00           H+0
HETATM   83  H   UNK     0      -9.021   0.565   0.172  0.00  0.00           H+0
HETATM   84  H   UNK     0     -10.049   2.305   1.565  0.00  0.00           H+0
HETATM   85  H   UNK     0      -8.378   2.527   2.259  0.00  0.00           H+0
HETATM   86  H   UNK     0     -11.031   2.725   3.852  0.00  0.00           H+0
HETATM   87  H   UNK     0     -11.699   1.074   3.530  0.00  0.00           H+0
HETATM   88  H   UNK     0     -10.915   1.426   5.079  0.00  0.00           H+0
HETATM   89  H   UNK     0      -9.011  -0.154   4.828  0.00  0.00           H+0
HETATM   90  H   UNK     0      -6.849   0.844   3.230  0.00  0.00           H+0
HETATM   91  H   UNK     0      -7.043  -0.959   3.600  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3    4                                                  
CONECT    3    2   39   40   41                                             
CONECT    4    2    5   42                                                  
CONECT    5    4    6   43   44                                             
CONECT    6    5    7   45   46                                             
CONECT    7    6    8    9                                                  
CONECT    8    7   47   48   49                                             
CONECT    9    7   10   50                                                  
CONECT   10    9   11   51   52                                             
CONECT   11   10   12   53   54                                             
CONECT   12   11   13   14                                                  
CONECT   13   12   55   56   57                                             
CONECT   14   12   15   58                                                  
CONECT   15   14   16   59   60                                             
CONECT   16   15   17   61   62                                             
CONECT   17   16   18   19                                                  
CONECT   18   17   63   64   65                                             
CONECT   19   17   20   66                                                  
CONECT   20   19   21   67   68                                             
CONECT   21   20   22   69   70                                             
CONECT   22   21   23   24                                                  
CONECT   23   22   71   72   73                                             
CONECT   24   22   25   74                                                  
CONECT   25   24   26   75   76                                             
CONECT   26   25   27   77   78                                             
CONECT   27   26   28   29   79                                             
CONECT   28   27   80   81   82                                             
CONECT   29   27   30   35                                                  
CONECT   30   29   31   83                                                  
CONECT   31   30   32   84   85                                             
CONECT   32   31   33   34                                                  
CONECT   33   32   86   87   88                                             
CONECT   34   32   35   89                                                  
CONECT   35   34   29   90   91                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    5                                                            
CONECT   45    6                                                            
CONECT   46    6                                                            
CONECT   47    8                                                            
CONECT   48    8                                                            
CONECT   49    8                                                            
CONECT   50    9                                                            
CONECT   51   10                                                            
CONECT   52   10                                                            
CONECT   53   11                                                            
CONECT   54   11                                                            
CONECT   55   13                                                            
CONECT   56   13                                                            
CONECT   57   13                                                            
CONECT   58   14                                                            
CONECT   59   15                                                            
CONECT   60   15                                                            
CONECT   61   16                                                            
CONECT   62   16                                                            
CONECT   63   18                                                            
CONECT   64   18                                                            
CONECT   65   18                                                            
CONECT   66   19                                                            
CONECT   67   20                                                            
CONECT   68   20                                                            
CONECT   69   21                                                            
CONECT   70   21                                                            
CONECT   71   23                                                            
CONECT   72   23                                                            
CONECT   73   23                                                            
CONECT   74   24                                                            
CONECT   75   25                                                            
CONECT   76   25                                                            
CONECT   77   26                                                            
CONECT   78   26                                                            
CONECT   79   27                                                            
CONECT   80   28                                                            
CONECT   81   28                                                            
CONECT   82   28                                                            
CONECT   83   30                                                            
CONECT   84   31                                                            
CONECT   85   31                                                            
CONECT   86   33                                                            
CONECT   87   33                                                            
CONECT   88   33                                                            
CONECT   89   34                                                            
CONECT   90   35                                                            
CONECT   91   35                                                            
MASTER        0    0    0    0    0    0    0    0   91    0  182    0
END

RDKit          3D

91 91  0  0  0  0  0  0  0  0999 V2000
   10.5969    1.4862    2.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1783    1.2631    3.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  2  4  2  3
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  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
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  9 50  1  0
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 25 76  1  0
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 26 78  1  0
 27 79  1  6
 28 80  1  0
 28 81  1  0
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 31 85  1  0
 33 86  1  0
 33 87  1  0
 33 88  1  0
 34 89  1  0
 35 90  1  0
 35 91  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
all-trans-(R)-Tetraprenyl-beta-curcumene	ChEBI
all-trans-(R)-Tetraprenyl-b-curcumene	Generator
all-trans-(R)-Tetraprenyl-β-curcumene	Generator
Tetraprenyl-b-curcumene	Generator
Tetraprenyl-β-curcumene	Generator
Tetraprenyl-beta-curcumene	ChEBI
(R)-Tetraprenyl-b-curcumene	Generator
(R)-Tetraprenyl-β-curcumene	Generator

Chemical Formula

C₃₅H₅₆

Average Mass

476.8330 Da

Monoisotopic Mass

476.43820 Da

IUPAC Name

1-methyl-4-[(2R,5E,9E,13E,17E)-6,10,14,18,22-pentamethyltricosa-5,9,13,17,21-pentaen-2-yl]cyclohexa-1,4-diene

Traditional Name

1-methyl-4-[(2R,5E,9E,13E,17E)-6,10,14,18,22-pentamethyltricosa-5,9,13,17,21-pentaen-2-yl]cyclohexa-1,4-diene

CAS Registry Number

Not Available

SMILES

C[C@H](CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=CCC(C)=CC1

InChI Identifier

InChI=1S/C35H56/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-23-34(8)35-26-24-33(7)25-27-35/h14,16,18,20,22,24,27,34H,9-13,15,17,19,21,23,25-26H2,1-8H3/b29-16+,30-18+,31-20+,32-22+/t34-/m1/s1

InChI Key

JNKLTDAEXGOBGE-NLSUEFBUSA-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, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, 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
Bacillus	NPAtlas	18436644

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as sesterterpenoids. These are terpenes composed of five consecutive isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesterterpenoids

Direct Parent

Sesterterpenoids

Alternative Parents

Substituents

Sesterterpenoid
Branched unsaturated hydrocarbon
Cyclic olefin
Unsaturated aliphatic hydrocarbon
Unsaturated hydrocarbon
Olefin
Hydrocarbon
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

cyclohexadiene (CHEBI:64801 )
sesquarterpene (CHEBI:64801 )

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	9.43	ALOGPS
logP	11.46	ChemAxon
logS	-6.1	ALOGPS
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	166.57 m³·mol⁻¹	ChemAxon
Polarizability	64.46 Å³	ChemAxon
Number of Rings	1	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

NPAtlas ID

NPA017174

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

28184686

KEGG Compound ID

C20276

BioCyc ID

CPD-14310

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

57339299

PDB ID

Not Available

ChEBI ID

64801

Good Scents ID

Not Available

References

General References

Takigawa H, Sugiyama M, Shibuya Y: C(35)-terpenes from Bacillus subtilis KSM 6-10. J Nat Prod. 2010 Feb 26;73(2):204-7. doi: 10.1021/np900705q. [PubMed:20085287 ]
Sato T, Yoshida S, Hoshino H, Tanno M, Nakajima M, Hoshino T: Sesquarterpenes (C35 terpenes) biosynthesized via the cyclization of a linear C35 isoprenoid by a tetraprenyl-beta-curcumene synthase and a tetraprenyl-beta-curcumene cyclase: identification of a new terpene cyclase. J Am Chem Soc. 2011 Jun 29;133(25):9734-7. doi: 10.1021/ja203779h. Epub 2011 Jun 7. [PubMed:21627333 ]

Showing NP-Card for Tetraprenyl-alpha-curcumene (NP0007717)

MOL for NP0007717 (Tetraprenyl-alpha-curcumene)

3D MOL for NP0007717 (Tetraprenyl-alpha-curcumene)

3D SDF for NP0007717 (Tetraprenyl-alpha-curcumene)

3D-SDF for NP0007717 (Tetraprenyl-alpha-curcumene)

PDB for NP0007717 (Tetraprenyl-alpha-curcumene)

3D PDB for NP0007717 (Tetraprenyl-alpha-curcumene)

SMILES for NP0007717 (Tetraprenyl-alpha-curcumene)

INCHI for NP0007717 (Tetraprenyl-alpha-curcumene)

Structure for NP0007717 (Tetraprenyl-alpha-curcumene)

3D Structure for NP0007717 (Tetraprenyl-alpha-curcumene)