NP-MRD: Showing NP-Card for Asperlicin E (NP0021145)

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Record Information

Version

2.0

Created at

2021-01-06 06:26:18 UTC

Updated at

2021-07-15 17:35:34 UTC

NP-MRD ID

NP0021145

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Asperlicin E

Provided By

NPAtlas

Description

Asperlicin E is found in Aspergillus, Aspergillus alliaceus and Aspergillus alliaceus ATCC 20655. Based on a literature review very few articles have been published on (1R,20R,28S)-28-hydroxy-3,11,19,21-tetraazaheptacyclo[17.10.0.0²,¹¹.0⁴,⁹.0¹²,¹⁷.0²⁰,²⁸.0²²,²⁷]Nonacosa-2,4,6,8,12,14,16,22,24,26-decaene-10,18-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120413D          

 50 56  0  0  0  0            999 V2000
    0.8120   -2.8211   -2.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3387   -2.1731   -1.1328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8974   -2.7105   -0.5381 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9564   -4.7220    0.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9666   -3.9737    0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9491   -2.5753    0.7366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9197   -1.9848    0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0736   -0.5683    0.0288 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0304    0.3103   -0.0177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3638    1.6360   -0.0178 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6359    2.0318    0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9869    3.3790    0.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2994    3.7755    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3128    2.8546    0.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2294    0.4760    1.0559 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 31 50  1  1  0  0  0
M  END

     RDKit          3D

 50 56  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652306242120413D          

 50 56  0  0  0  0            999 V2000
    0.8120   -2.8211   -2.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3387   -2.1731   -1.1328 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1432    2.0551   -1.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5309    0.6969   -2.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980   -1.7105   -0.7700 H   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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  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
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 10 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  1  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32  2  1  0  0  0  0
  8  3  1  0  0  0  0
 18  9  1  0  0  0  0
 32 20  1  0  0  0  0
 17 12  1  0  0  0  0
 31 22  1  0  0  0  0
 29 24  1  0  0  0  0
  4 33  1  0  0  0  0
  5 34  1  0  0  0  0
  6 35  1  0  0  0  0
  7 36  1  0  0  0  0
 13 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 39  1  0  0  0  0
 16 40  1  0  0  0  0
 20 41  1  6  0  0  0
 21 42  1  0  0  0  0
 21 43  1  0  0  0  0
 23 44  1  0  0  0  0
 25 45  1  0  0  0  0
 26 46  1  0  0  0  0
 27 47  1  0  0  0  0
 28 48  1  0  0  0  0
 30 49  1  0  0  0  0
 31 50  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0021145

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]12C3=C([H])C([H])=C([H])C([H])=C3N([H])[C@]1([H])N1C(=O)C3=C([H])C([H])=C([H])C([H])=C3N3C(=O)C4=C([H])C([H])=C([H])C([H])=C4N=C3[C@@]1([H])C2([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H18N4O3/c30-22-14-7-1-4-10-17(14)26-21-20-13-25(32)16-9-3-5-11-18(16)27-24(25)29(20)23(31)15-8-2-6-12-19(15)28(21)22/h1-12,20,24,27,32H,13H2/t20-,24-,25+/m1/s1

> <INCHI_KEY>
HYHLSEUXMRFVND-ZPZUNKDASA-N

> <FORMULA>
C25H18N4O3

> <MOLECULAR_WEIGHT>
422.444

> <EXACT_MASS>
422.137890456

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
50

> <JCHEM_AVERAGE_POLARIZABILITY>
45.03304148711214

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,20R,28S)-28-hydroxy-3,11,19,21-tetraazaheptacyclo[17.10.0.0^{2,11}.0^{4,9}.0^{12,17}.0^{20,28}.0^{22,27}]nonacosa-2,4,6,8,12,14,16,22,24,26-decaene-10,18-dione

> <ALOGPS_LOGP>
2.26

> <JCHEM_LOGP>
2.399825690666666

> <ALOGPS_LOGS>
-3.63

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.247556488413947

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.030183137637913

> <JCHEM_PKA_STRONGEST_BASIC>
0.724080194129131

> <JCHEM_POLAR_SURFACE_AREA>
85.24

> <JCHEM_REFRACTIVITY>
120.44569999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.98e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,20R,28S)-28-hydroxy-3,11,19,21-tetraazaheptacyclo[17.10.0.0^{2,11}.0^{4,9}.0^{12,17}.0^{20,28}.0^{22,27}]nonacosa-2,4,6,8,12,14,16,22,24,26-decaene-10,18-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 50 56  0  0  0  0  0  0  0  0999 V2000
    0.8120   -2.8211   -2.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3387   -2.1731   -1.1328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8974   -2.7105   -0.5381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9367   -4.0665   -0.4944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9564   -4.7220    0.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9666   -3.9737    0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9491   -2.5753    0.7366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9197   -1.9848    0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0736   -0.5683    0.0288 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0304    0.3103   -0.0177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3638    1.6360   -0.0178 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6359    2.0318    0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9869    3.3790    0.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2994    3.7755    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3128    2.8546    0.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9971    1.5253    0.1029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6691    1.1277    0.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3448   -0.2194    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2793   -1.0194    0.0841 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3977    0.2152   -0.1757 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2294    0.4760    1.0559 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5154   -0.2971    0.8506 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6661   -1.3244    1.7683 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7116    0.5721    0.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    1.0166    1.7361 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6584    1.8445    1.4219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8609    2.2186    0.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9831    1.7600   -0.8364 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9117    0.9455   -0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8627    0.3335   -1.3307 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4344   -0.8027   -0.5785 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9716   -1.0001   -0.6780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1219   -4.5875   -1.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9453   -5.8012    0.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7531   -4.5169    1.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6775   -2.0577    1.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820    4.0856   -0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5841    4.8345    0.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3582    3.1337    0.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7632    0.7743    0.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6787    1.0089   -0.9652 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3941    1.5464    1.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6982    0.0356    1.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160   -1.0775    2.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4803    0.7655    2.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3423    2.1956    2.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6941    2.8552   -0.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1432    2.0551   -1.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5309    0.6969   -2.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980   -1.7105   -0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 10 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  1
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32  2  1  0
  8  3  1  0
 18  9  1  0
 32 20  1  0
 17 12  1  0
 31 22  1  0
 29 24  1  0
  4 33  1  0
  5 34  1  0
  6 35  1  0
  7 36  1  0
 13 37  1  0
 14 38  1  0
 15 39  1  0
 16 40  1  0
 20 41  1  6
 21 42  1  0
 21 43  1  0
 23 44  1  0
 25 45  1  0
 26 46  1  0
 27 47  1  0
 28 48  1  0
 30 49  1  0
 31 50  1  1
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  O   UNK     0       0.812  -2.821  -2.072  0.00  0.00           O+0
HETATM    2  C   UNK     0       0.339  -2.173  -1.133  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.897  -2.711  -0.538  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.937  -4.066  -0.494  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.956  -4.722   0.149  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.967  -3.974   0.769  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.949  -2.575   0.737  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.920  -1.985   0.080  0.00  0.00           C+0
HETATM    9  N   UNK     0      -2.074  -0.568   0.029  0.00  0.00           N+0
HETATM   10  C   UNK     0      -1.030   0.310  -0.018  0.00  0.00           C+0
HETATM   11  N   UNK     0      -1.364   1.636  -0.018  0.00  0.00           N+0
HETATM   12  C   UNK     0      -2.636   2.032   0.022  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.987   3.379   0.023  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.299   3.776   0.063  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.313   2.855   0.103  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.997   1.525   0.103  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.669   1.128   0.063  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.345  -0.219   0.063  0.00  0.00           C+0
HETATM   19  O   UNK     0      -4.279  -1.019   0.084  0.00  0.00           O+0
HETATM   20  C   UNK     0       0.398   0.215  -0.176  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.229   0.476   1.056  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.515  -0.297   0.851  0.00  0.00           C+0
HETATM   23  O   UNK     0       2.666  -1.324   1.768  0.00  0.00           O+0
HETATM   24  C   UNK     0       3.712   0.572   0.762  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.575   1.017   1.736  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.658   1.845   1.422  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.861   2.219   0.115  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.983   1.760  -0.836  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.912   0.946  -0.550  0.00  0.00           C+0
HETATM   30  N   UNK     0       2.863   0.334  -1.331  0.00  0.00           N+0
HETATM   31  C   UNK     0       2.434  -0.803  -0.579  0.00  0.00           C+0
HETATM   32  N   UNK     0       0.972  -1.000  -0.678  0.00  0.00           N+0
HETATM   33  H   UNK     0      -0.122  -4.588  -1.001  0.00  0.00           H+0
HETATM   34  H   UNK     0      -1.945  -5.801   0.156  0.00  0.00           H+0
HETATM   35  H   UNK     0      -3.753  -4.517   1.269  0.00  0.00           H+0
HETATM   36  H   UNK     0      -3.678  -2.058   1.278  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.182   4.086  -0.009  0.00  0.00           H+0
HETATM   38  H   UNK     0      -4.584   4.835   0.064  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.358   3.134   0.135  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.763   0.774   0.134  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.679   1.009  -0.965  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.394   1.546   1.230  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.698   0.036   1.930  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.116  -1.077   2.563  0.00  0.00           H+0
HETATM   45  H   UNK     0       4.480   0.766   2.780  0.00  0.00           H+0
HETATM   46  H   UNK     0       6.342   2.196   2.198  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.694   2.855  -0.126  0.00  0.00           H+0
HETATM   48  H   UNK     0       5.143   2.055  -1.865  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.531   0.697  -2.251  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.998  -1.710  -0.770  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3   32                                                  
CONECT    3    2    4    8                                                  
CONECT    4    3    5   33                                                  
CONECT    5    4    6   34                                                  
CONECT    6    5    7   35                                                  
CONECT    7    6    8   36                                                  
CONECT    8    7    9    3                                                  
CONECT    9    8   10   18                                                  
CONECT   10    9   11   20                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   17                                                  
CONECT   13   12   14   37                                                  
CONECT   14   13   15   38                                                  
CONECT   15   14   16   39                                                  
CONECT   16   15   17   40                                                  
CONECT   17   16   18   12                                                  
CONECT   18   17   19    9                                                  
CONECT   19   18                                                            
CONECT   20   10   21   32   41                                             
CONECT   21   20   22   42   43                                             
CONECT   22   21   23   24   31                                             
CONECT   23   22   44                                                       
CONECT   24   22   25   29                                                  
CONECT   25   24   26   45                                                  
CONECT   26   25   27   46                                                  
CONECT   27   26   28   47                                                  
CONECT   28   27   29   48                                                  
CONECT   29   28   30   24                                                  
CONECT   30   29   31   49                                                  
CONECT   31   30   32   22   50                                             
CONECT   32   31    2   20                                                  
CONECT   33    4                                                            
CONECT   34    5                                                            
CONECT   35    6                                                            
CONECT   36    7                                                            
CONECT   37   13                                                            
CONECT   38   14                                                            
CONECT   39   15                                                            
CONECT   40   16                                                            
CONECT   41   20                                                            
CONECT   42   21                                                            
CONECT   43   21                                                            
CONECT   44   23                                                            
CONECT   45   25                                                            
CONECT   46   26                                                            
CONECT   47   27                                                            
CONECT   48   28                                                            
CONECT   49   30                                                            
CONECT   50   31                                                            
MASTER        0    0    0    0    0    0    0    0   50    0  112    0
END

RDKit          3D

50 56  0  0  0  0  0  0  0  0999 V2000
    0.8120   -2.8211   -2.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3387   -2.1731   -1.1328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8974   -2.7105   -0.5381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9367   -4.0665   -0.4944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9564   -4.7220    0.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9666   -3.9737    0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9491   -2.5753    0.7366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9197   -1.9848    0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0736   -0.5683    0.0288 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0304    0.3103   -0.0177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3638    1.6360   -0.0178 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6359    2.0318    0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9869    3.3790    0.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2994    3.7755    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3128    2.8546    0.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9971    1.5253    0.1029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6691    1.1277    0.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3448   -0.2194    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2793   -1.0194    0.0841 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3977    0.2152   -0.1757 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2294    0.4760    1.0559 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5154   -0.2971    0.8506 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6661   -1.3244    1.7683 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7116    0.5721    0.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    1.0166    1.7361 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6584    1.8445    1.4219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8609    2.2186    0.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9831    1.7600   -0.8364 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9117    0.9455   -0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8627    0.3335   -1.3307 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4344   -0.8027   -0.5785 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9716   -1.0001   -0.6780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1219   -4.5875   -1.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9453   -5.8012    0.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7531   -4.5169    1.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6775   -2.0577    1.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820    4.0856   -0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5841    4.8345    0.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3582    3.1337    0.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7632    0.7743    0.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6787    1.0089   -0.9652 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3941    1.5464    1.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6982    0.0356    1.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160   -1.0775    2.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4803    0.7655    2.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3423    2.1956    2.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6941    2.8552   -0.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1432    2.0551   -1.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5309    0.6969   -2.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980   -1.7105   -0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 10 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  1
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32  2  1  0
  8  3  1  0
 18  9  1  0
 32 20  1  0
 17 12  1  0
 31 22  1  0
 29 24  1  0
  4 33  1  0
  5 34  1  0
  6 35  1  0
  7 36  1  0
 13 37  1  0
 14 38  1  0
 15 39  1  0
 16 40  1  0
 20 41  1  6
 21 42  1  0
 21 43  1  0
 23 44  1  0
 25 45  1  0
 26 46  1  0
 27 47  1  0
 28 48  1  0
 30 49  1  0
 31 50  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₅H₁₈N₄O₃

Average Mass

422.4440 Da

Monoisotopic Mass

422.13789 Da

IUPAC Name

(1R,20R,28S)-28-hydroxy-3,11,19,21-tetraazaheptacyclo[17.10.0.0^{2,11}.0^{4,9}.0^{12,17}.0^{20,28}.0^{22,27}]nonacosa-2,4,6,8,12,14,16,22,24,26-decaene-10,18-dione

Traditional Name

(1R,20R,28S)-28-hydroxy-3,11,19,21-tetraazaheptacyclo[17.10.0.0^{2,11}.0^{4,9}.0^{12,17}.0^{20,28}.0^{22,27}]nonacosa-2,4,6,8,12,14,16,22,24,26-decaene-10,18-dione

CAS Registry Number

Not Available

SMILES

O[C@]12C[C@H]3N([C@H]1NC1=CC=CC=C21)C(=O)C1=CC=CC=C1N1C3=NC2=CC=CC=C2C1=O

InChI Identifier

InChI=1S/C25H18N4O3/c30-22-14-7-1-4-10-17(14)26-21-20-13-25(32)16-9-3-5-11-18(16)27-24(25)29(20)23(31)15-8-2-6-12-19(15)28(21)22/h1-12,20,24,27,32H,13H2/t20-,24-,25+/m1/s1

InChI Key

HYHLSEUXMRFVND-ZPZUNKDASA-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
Aspergillus	NPAtlas	3417562
Aspergillus alliaceus	LOTUS Database	35616633
Aspergillus alliaceus ATCC 20655	Fungi	KNApSAcK

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	2.26	ALOGPS
logP	2.4	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	13.03	ChemAxon
pKa (Strongest Basic)	0.72	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	85.24 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	120.45 m³·mol⁻¹	ChemAxon
Polarizability	45.03 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA020777

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78442973

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139588968

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Asperlicin E (NP0021145)

MOL for NP0021145 (Asperlicin E)

3D MOL for NP0021145 (Asperlicin E)

3D SDF for NP0021145 (Asperlicin E)

3D-SDF for NP0021145 (Asperlicin E)

PDB for NP0021145 (Asperlicin E)

3D PDB for NP0021145 (Asperlicin E)

SMILES for NP0021145 (Asperlicin E)

INCHI for NP0021145 (Asperlicin E)

Structure for NP0021145 (Asperlicin E)

3D Structure for NP0021145 (Asperlicin E)