NP-MRD: Showing NP-Card for Emericellene C (NP0012262)

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Record Information

Version

2.0

Created at

2021-01-05 21:41:55 UTC

Updated at

2021-07-15 17:11:17 UTC

NP-MRD ID

NP0012262

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Emericellene C

Provided By

NPAtlas

Description

Emericellene C is found in Emericella.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117063D          

 66 67  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


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    0.7372   -2.8757   -2.0876 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7238   -3.0051   -3.4757 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4745   -0.9235   -0.3484 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8977   -1.8927    0.6541 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5162   -1.2636    1.8536 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9502   -1.3657    2.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624   -2.7206    2.3208 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7157   -0.3041    2.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6108    0.6873    0.9638 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7595    1.8880    1.1467 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4194    2.4709   -0.1761 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5695    2.9254   -1.0583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1913    2.6184   -0.6298 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    1.9258   -0.0336 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7855    1.6842   -1.4943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5945    2.5450   -0.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3377    2.7067   -0.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8170    0.1002    2.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5813    1.3933    2.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1061    1.7835    1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1248   -1.0931    1.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9607   -1.3310   -1.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3537    0.3167   -1.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6583   -1.5543   -1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9681   -2.1171   -0.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0705   -2.0309    1.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7056    1.4545   -1.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980    1.3702   -2.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4054    1.3920   -3.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4291   -0.7981   -3.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7729   -3.1659   -1.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0164   -3.5677   -1.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3427   -3.8979   -3.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2223   -0.1133   -0.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6815   -2.5594    0.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0707   -2.6074    0.8715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0676   -0.3041    2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0781   -1.9044    2.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4961   -2.6254    2.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8274   -3.2305    2.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7783   -3.2659    1.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -0.1661    2.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4360    0.2951   -0.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6801    1.0948    0.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9619    1.8523    1.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4553    2.6738    1.6249 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3293    2.1304   -1.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9727    3.8291   -0.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2338    3.1094   -2.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0187    3.2818   -1.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7027    2.7070    0.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3577    1.4293    0.8676 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
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  1  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 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
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 17  7  1  0  0  0  0
 28 11  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
  4 35  1  0  0  0  0
  5 36  1  0  0  0  0
  5 37  1  0  0  0  0
  6 38  1  0  0  0  0
  6 39  1  0  0  0  0
 10 40  1  0  0  0  0
 11 41  1  6  0  0  0
 12 42  1  0  0  0  0
 12 43  1  0  0  0  0
 13 44  1  0  0  0  0
 15 45  1  0  0  0  0
 15 46  1  0  0  0  0
 16 47  1  0  0  0  0
 17 48  1  6  0  0  0
 18 49  1  0  0  0  0
 18 50  1  0  0  0  0
 19 51  1  0  0  0  0
 19 52  1  0  0  0  0
 21 53  1  0  0  0  0
 21 54  1  0  0  0  0
 21 55  1  0  0  0  0
 22 56  1  0  0  0  0
 23 57  1  0  0  0  0
 23 58  1  0  0  0  0
 24 59  1  0  0  0  0
 24 60  1  0  0  0  0
 26 61  1  0  0  0  0
 26 62  1  0  0  0  0
 26 63  1  0  0  0  0
 27 64  1  0  0  0  0
 28 65  1  0  0  0  0
 28 66  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0012262

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@]1(C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@]2([H])C(=C([H])C([H])([H])[C@]1([H])C([H])([H])\C([H])=C(C([H])([H])[H])/C([H])([H])C([H])([H])\C([H])=C(C([H])([H])[H])/C([H])([H])C2([H])[H])C([H])([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H38O3/c1-18(2)7-6-16-25(24(27)28)22-13-10-19(3)8-5-9-20(4)11-15-23(25)21(17-26)12-14-22/h7,9-10,12,22-23,26H,5-6,8,11,13-17H2,1-4H3,(H,27,28)/b19-10-,20-9-/t22-,23-,25-/m0/s1

> <INCHI_KEY>
VTVOECPLLGAWIX-SJKYDTEUSA-N

> <FORMULA>
C25H38O3

> <MOLECULAR_WEIGHT>
386.576

> <EXACT_MASS>
386.282095084

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
66

> <JCHEM_AVERAGE_POLARIZABILITY>
45.22888095954352

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,3Z,7Z,11S,15S)-12-(hydroxymethyl)-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)bicyclo[9.3.1]pentadeca-3,7,12-triene-15-carboxylic acid

> <ALOGPS_LOGP>
5.15

> <JCHEM_LOGP>
5.691725713666667

> <ALOGPS_LOGS>
-4.60

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
17.242688306294156

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.917486642328308

> <JCHEM_PKA_STRONGEST_BASIC>
-1.8178482203748572

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
119.622

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.68e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,3Z,7Z,11S,15S)-12-(hydroxymethyl)-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)bicyclo[9.3.1]pentadeca-3,7,12-triene-15-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 66 67  0  0  0  0  0  0  0  0999 V2000
   -4.5257    1.9732   -0.4542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5742    0.8389    0.5023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2927    1.0514    1.8245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0126   -0.3231    0.2242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2969   -0.6135   -1.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9334   -1.1649   -0.9328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9097   -0.3162   -0.2567 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3671   -0.1021    1.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6546    0.9752    1.6788 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5044   -1.2409    1.9325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7263    1.0284   -0.9884 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0869    0.8721   -2.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570   -0.5019   -2.6784 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5260   -1.4582   -1.7706 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7372   -2.8757   -2.0876 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7238   -3.0051   -3.4757 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4745   -0.9235   -0.3484 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8977   -1.8927    0.6541 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5162   -1.2636    1.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9502   -1.3657    2.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624   -2.7206    2.3208 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7157   -0.3041    2.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6108    0.6873    0.9638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7595    1.8880    1.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4194    2.4709   -0.1761 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5695    2.9254   -1.0583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1913    2.6184   -0.6298 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    1.9258   -0.0336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7855    1.6842   -1.4943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5945    2.5450   -0.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3377    2.7067   -0.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8170    0.1002    2.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5813    1.3933    2.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1061    1.7835    1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1248   -1.0931    1.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9607   -1.3310   -1.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3537    0.3167   -1.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6583   -1.5543   -1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9681   -2.1171   -0.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0705   -2.0309    1.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7056    1.4545   -1.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980    1.3702   -2.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4054    1.3920   -3.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4291   -0.7981   -3.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7729   -3.1659   -1.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0164   -3.5677   -1.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3427   -3.8979   -3.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2223   -0.1133   -0.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6815   -2.5594    0.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0707   -2.6074    0.8715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0676   -0.3041    2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0781   -1.9044    2.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4961   -2.6254    2.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8274   -3.2305    2.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7783   -3.2659    1.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -0.1661    2.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4360    0.2951   -0.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6801    1.0948    0.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9619    1.8523    1.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4553    2.6738    1.6249 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3293    2.1304   -1.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9727    3.8291   -0.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2338    3.1094   -2.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0187    3.2818   -1.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7027    2.7070    0.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3577    1.4293    0.8676 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  1
  8  9  2  0
  8 10  1  0
  7 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  2  0
 27 28  1  0
 17  7  1  0
 28 11  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  0
  6 39  1  0
 10 40  1  0
 11 41  1  6
 12 42  1  0
 12 43  1  0
 13 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 17 48  1  6
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -4.526   1.973  -0.454  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.574   0.839   0.502  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.293   1.051   1.825  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.013  -0.323   0.224  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.297  -0.614  -1.026  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.933  -1.165  -0.933  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.910  -0.316  -0.257  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.367  -0.102   1.122  0.00  0.00           C+0
HETATM    9  O   UNK     0      -1.655   0.975   1.679  0.00  0.00           O+0
HETATM   10  O   UNK     0      -1.504  -1.241   1.933  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.726   1.028  -0.988  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.087   0.872  -2.251  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.357  -0.502  -2.678  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.526  -1.458  -1.771  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.737  -2.876  -2.088  0.00  0.00           C+0
HETATM   16  O   UNK     0       0.724  -3.005  -3.476  0.00  0.00           O+0
HETATM   17  C   UNK     0       0.475  -0.924  -0.348  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.898  -1.893   0.654  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.516  -1.264   1.854  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.950  -1.366   2.043  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.562  -2.721   2.321  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.716  -0.304   2.003  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.611   0.687   0.964  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.760   1.888   1.147  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.419   2.471  -0.176  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.570   2.925  -1.058  0.00  0.00           C+0
HETATM   27  C   UNK     0       1.191   2.618  -0.630  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.056   1.926  -0.034  0.00  0.00           C+0
HETATM   29  H   UNK     0      -4.785   1.684  -1.494  0.00  0.00           H+0
HETATM   30  H   UNK     0      -3.595   2.545  -0.375  0.00  0.00           H+0
HETATM   31  H   UNK     0      -5.338   2.707  -0.162  0.00  0.00           H+0
HETATM   32  H   UNK     0      -5.817   0.100   2.102  0.00  0.00           H+0
HETATM   33  H   UNK     0      -4.581   1.393   2.577  0.00  0.00           H+0
HETATM   34  H   UNK     0      -6.106   1.784   1.626  0.00  0.00           H+0
HETATM   35  H   UNK     0      -4.125  -1.093   1.020  0.00  0.00           H+0
HETATM   36  H   UNK     0      -3.961  -1.331  -1.612  0.00  0.00           H+0
HETATM   37  H   UNK     0      -3.354   0.317  -1.643  0.00  0.00           H+0
HETATM   38  H   UNK     0      -1.658  -1.554  -1.933  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.968  -2.117  -0.304  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.071  -2.031   1.729  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.706   1.454  -1.257  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.098   1.370  -2.184  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.405   1.392  -3.111  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.429  -0.798  -3.741  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.773  -3.166  -1.765  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.016  -3.568  -1.609  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.343  -3.898  -3.734  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.222  -0.113  -0.373  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.682  -2.559   0.170  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.071  -2.607   0.872  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.068  -0.304   2.068  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.078  -1.904   2.728  0.00  0.00           H+0
HETATM   53  H   UNK     0       4.496  -2.625   2.906  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.827  -3.231   2.986  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.778  -3.266   1.401  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.489  -0.166   2.803  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.436   0.295  -0.086  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.680   1.095   0.818  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.962   1.852   1.876  0.00  0.00           H+0
HETATM   60  H   UNK     0       3.455   2.674   1.625  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.329   2.130  -1.083  0.00  0.00           H+0
HETATM   62  H   UNK     0       3.973   3.829  -0.553  0.00  0.00           H+0
HETATM   63  H   UNK     0       3.234   3.109  -2.074  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.019   3.282  -1.481  0.00  0.00           H+0
HETATM   65  H   UNK     0      -0.703   2.707   0.298  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.358   1.429   0.868  0.00  0.00           H+0
CONECT    1    2   29   30   31                                             
CONECT    2    1    3    4                                                  
CONECT    3    2   32   33   34                                             
CONECT    4    2    5   35                                                  
CONECT    5    4    6   36   37                                             
CONECT    6    5    7   38   39                                             
CONECT    7    6    8   11   17                                             
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   40                                                       
CONECT   11    7   12   28   41                                             
CONECT   12   11   13   42   43                                             
CONECT   13   12   14   44                                                  
CONECT   14   13   15   17                                                  
CONECT   15   14   16   45   46                                             
CONECT   16   15   47                                                       
CONECT   17   14   18    7   48                                             
CONECT   18   17   19   49   50                                             
CONECT   19   18   20   51   52                                             
CONECT   20   19   21   22                                                  
CONECT   21   20   53   54   55                                             
CONECT   22   20   23   56                                                  
CONECT   23   22   24   57   58                                             
CONECT   24   23   25   59   60                                             
CONECT   25   24   26   27                                                  
CONECT   26   25   61   62   63                                             
CONECT   27   25   28   64                                                  
CONECT   28   27   11   65   66                                             
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    3                                                            
CONECT   33    3                                                            
CONECT   34    3                                                            
CONECT   35    4                                                            
CONECT   36    5                                                            
CONECT   37    5                                                            
CONECT   38    6                                                            
CONECT   39    6                                                            
CONECT   40   10                                                            
CONECT   41   11                                                            
CONECT   42   12                                                            
CONECT   43   12                                                            
CONECT   44   13                                                            
CONECT   45   15                                                            
CONECT   46   15                                                            
CONECT   47   16                                                            
CONECT   48   17                                                            
CONECT   49   18                                                            
CONECT   50   18                                                            
CONECT   51   19                                                            
CONECT   52   19                                                            
CONECT   53   21                                                            
CONECT   54   21                                                            
CONECT   55   21                                                            
CONECT   56   22                                                            
CONECT   57   23                                                            
CONECT   58   23                                                            
CONECT   59   24                                                            
CONECT   60   24                                                            
CONECT   61   26                                                            
CONECT   62   26                                                            
CONECT   63   26                                                            
CONECT   64   27                                                            
CONECT   65   28                                                            
CONECT   66   28                                                            
MASTER        0    0    0    0    0    0    0    0   66    0  134    0
END

RDKit          3D

66 67  0  0  0  0  0  0  0  0999 V2000
   -4.5257    1.9732   -0.4542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5742    0.8389    0.5023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2927    1.0514    1.8245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0126   -0.3231    0.2242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2969   -0.6135   -1.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9334   -1.1649   -0.9328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9097   -0.3162   -0.2567 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3671   -0.1021    1.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6546    0.9752    1.6788 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5044   -1.2409    1.9325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7263    1.0284   -0.9884 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0869    0.8721   -2.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570   -0.5019   -2.6784 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5260   -1.4582   -1.7706 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7372   -2.8757   -2.0876 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7238   -3.0051   -3.4757 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4745   -0.9235   -0.3484 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8977   -1.8927    0.6541 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5162   -1.2636    1.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9502   -1.3657    2.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624   -2.7206    2.3208 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7157   -0.3041    2.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6108    0.6873    0.9638 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7595    1.8880    1.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4194    2.4709   -0.1761 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5695    2.9254   -1.0583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1913    2.6184   -0.6298 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    1.9258   -0.0336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7855    1.6842   -1.4943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5945    2.5450   -0.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3377    2.7067   -0.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8170    0.1002    2.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5813    1.3933    2.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1061    1.7835    1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1248   -1.0931    1.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9607   -1.3310   -1.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3537    0.3167   -1.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6583   -1.5543   -1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9681   -2.1171   -0.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0705   -2.0309    1.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7056    1.4545   -1.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980    1.3702   -2.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4054    1.3920   -3.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4291   -0.7981   -3.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7729   -3.1659   -1.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0164   -3.5677   -1.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3427   -3.8979   -3.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2223   -0.1133   -0.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6815   -2.5594    0.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0707   -2.6074    0.8715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0676   -0.3041    2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0781   -1.9044    2.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4961   -2.6254    2.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8274   -3.2305    2.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7783   -3.2659    1.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -0.1661    2.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4360    0.2951   -0.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6801    1.0948    0.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9619    1.8523    1.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4553    2.6738    1.6249 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3293    2.1304   -1.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9727    3.8291   -0.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2338    3.1094   -2.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0187    3.2818   -1.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7027    2.7070    0.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3577    1.4293    0.8676 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  1
  8  9  2  0
  8 10  1  0
  7 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  2  0
 27 28  1  0
 17  7  1  0
 28 11  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  0
  6 39  1  0
 10 40  1  0
 11 41  1  6
 12 42  1  0
 12 43  1  0
 13 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 17 48  1  6
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₅H₃₈O₃

Average Mass

386.5760 Da

Monoisotopic Mass

386.28210 Da

IUPAC Name

(1S,3Z,7Z,11S,15S)-12-(hydroxymethyl)-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)bicyclo[9.3.1]pentadeca-3,7,12-triene-15-carboxylic acid

Traditional Name

(1S,3Z,7Z,11S,15S)-12-(hydroxymethyl)-4,8-dimethyl-15-(4-methylpent-3-en-1-yl)bicyclo[9.3.1]pentadeca-3,7,12-triene-15-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(C)=CCC[C@@]1([C@@H]2CC=C(CO)[C@@H]1CC\C(C)=C/CC\C(C)=C/C2)C(O)=O

InChI Identifier

InChI=1S/C25H38O3/c1-18(2)7-6-16-25(24(27)28)22-13-10-19(3)8-5-9-20(4)11-15-23(25)21(17-26)12-14-22/h7,9-10,12,22-23,26H,5-6,8,11,13-17H2,1-4H3,(H,27,28)/b19-10-,20-9-/t22-,23-,25-/m0/s1

InChI Key

VTVOECPLLGAWIX-SJKYDTEUSA-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
Emericella	NPAtlas	24251417

Chemical Taxonomy

Classification

Not classified

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	5.15	ALOGPS
logP	5.69	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	4.92	ChemAxon
pKa (Strongest Basic)	-1.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	119.62 m³·mol⁻¹	ChemAxon
Polarizability	45.23 Å³	ChemAxon
Number of Rings	2	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

Not Available

References

General References

Showing NP-Card for Emericellene C (NP0012262)

MOL for NP0012262 (Emericellene C)

3D MOL for NP0012262 (Emericellene C)

3D SDF for NP0012262 (Emericellene C)

3D-SDF for NP0012262 (Emericellene C)

PDB for NP0012262 (Emericellene C)

3D PDB for NP0012262 (Emericellene C)

SMILES for NP0012262 (Emericellene C)

INCHI for NP0012262 (Emericellene C)

Structure for NP0012262 (Emericellene C)

3D Structure for NP0012262 (Emericellene C)