NP-MRD: Showing NP-Card for Asperpyridone A (NP0020545)

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Record Information

Version

2.0

Created at

2021-01-06 05:57:21 UTC

Updated at

2021-07-15 17:33:57 UTC

NP-MRD ID

NP0020545

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Asperpyridone A

Provided By

NPAtlas

Description

Asperpyridone A is found in Aspergillus. Asperpyridone A was first documented in 2019 (PMID: 31490677). Based on a literature review very few articles have been published on Asperpyridone A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120303D          

 43 45  0  0  0  0            999 V2000
    5.6831    1.3385    0.0685 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3627    1.5017   -0.4134 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4221    0.5025   -0.2178 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8773   -0.7426    0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9333   -1.7295    0.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5655   -1.4472    0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1319   -0.1673   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1088    0.7920   -0.2949 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916    1.9832   -0.5467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3024    0.1086   -0.1838 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7334    1.4143    0.3923 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0092    2.4750   -0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9458    1.3252    1.2741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0299    0.4508    0.7630 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0322    1.1429   -0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5482   -0.7849    0.0465 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0969   -0.9953    0.4707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6933   -2.3681    0.0506 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5222   -3.3680    0.7931 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6997   -2.5070    0.3727 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2169    0.5176   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    0.9987    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2313    2.2893   -0.0442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9464   -0.9669    0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2973   -2.7189    0.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6114    0.1102   -1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    1.7838    1.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7122    2.1397   -1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227    3.4574   -0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1084    2.7315   -0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3600    2.3729    1.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6326    1.0772    2.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6079    0.0775    1.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2706    2.1676    0.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7412    1.0460   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0033    0.5710   -0.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5346   -0.6634   -1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1007   -1.6938    0.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -0.8766    1.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -2.4440   -1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0621   -2.8902    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242   -4.1359    1.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1935   -3.8755    0.0873 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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
  8  3  1  0  0  0  0
 17 10  1  0  0  0  0
 20  6  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5 25  1  0  0  0  0
 10 26  1  6  0  0  0
 11 27  1  1  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  1  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 16 37  1  0  0  0  0
 16 38  1  0  0  0  0
 17 39  1  1  0  0  0
 18 40  1  6  0  0  0
 19 41  1  0  0  0  0
 19 42  1  0  0  0  0
 19 43  1  0  0  0  0
M  END

     RDKit          3D

 43 45  0  0  0  0  0  0  0  0999 V2000
    5.6831    1.3385    0.0685 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3627    1.5017   -0.4134 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4221    0.5025   -0.2178 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8773   -0.7426    0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9333   -1.7295    0.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5655   -1.4472    0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1319   -0.1673   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1088    0.7920   -0.2949 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916    1.9832   -0.5467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3024    0.1086   -0.1838 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7334    1.4143    0.3923 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0092    2.4750   -0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9458    1.3252    1.2741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0299    0.4508    0.7630 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0322    1.1429   -0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5482   -0.7849    0.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0969   -0.9953    0.4707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6933   -2.3681    0.0506 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5222   -3.3680    0.7931 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6997   -2.5070    0.3727 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2169    0.5176   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    0.9987    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2313    2.2893   -0.0442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9464   -0.9669    0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2973   -2.7189    0.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6114    0.1102   -1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    1.7838    1.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7122    2.1397   -1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227    3.4574   -0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1084    2.7315   -0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3600    2.3729    1.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6326    1.0772    2.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6079    0.0775    1.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2706    2.1676    0.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7412    1.0460   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0033    0.5710   -0.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5346   -0.6634   -1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1007   -1.6938    0.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -0.8766    1.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -2.4440   -1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0621   -2.8902    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242   -4.1359    1.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1935   -3.8755    0.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
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 17 18  1  0
 18 19  1  0
 18 20  1  0
  8  3  1  0
 17 10  1  0
 20  6  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
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 10 26  1  6
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 18 40  1  6
 19 41  1  0
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 19 43  1  0
M  END


  Mrv1652306242120303D          

 43 45  0  0  0  0            999 V2000
    5.6831    1.3385    0.0685 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3627    1.5017   -0.4134 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4221    0.5025   -0.2178 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8773   -0.7426    0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9333   -1.7295    0.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5655   -1.4472    0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1319   -0.1673   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1088    0.7920   -0.2949 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916    1.9832   -0.5467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3024    0.1086   -0.1838 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7334    1.4143    0.3923 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0092    2.4750   -0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9458    1.3252    1.2741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0299    0.4508    0.7630 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0322    1.1429   -0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5482   -0.7849    0.0465 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0969   -0.9953    0.4707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6933   -2.3681    0.0506 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5222   -3.3680    0.7931 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6997   -2.5070    0.3727 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2169    0.5176   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    0.9987    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2313    2.2893   -0.0442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9464   -0.9669    0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2973   -2.7189    0.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6114    0.1102   -1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    1.7838    1.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7122    2.1397   -1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1084    2.7315   -0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3600    2.3729    1.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6326    1.0772    2.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6079    0.0775    1.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2706    2.1676    0.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7412    1.0460   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0033    0.5710   -0.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5346   -0.6634   -1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1007   -1.6938    0.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -0.8766    1.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -2.4440   -1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0621   -2.8902    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242   -4.1359    1.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1935   -3.8755    0.0873 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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
  8  3  1  0  0  0  0
 17 10  1  0  0  0  0
 20  6  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5 25  1  0  0  0  0
 10 26  1  6  0  0  0
 11 27  1  1  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  1  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 16 37  1  0  0  0  0
 16 38  1  0  0  0  0
 17 39  1  1  0  0  0
 18 40  1  6  0  0  0
 19 41  1  0  0  0  0
 19 42  1  0  0  0  0
 19 43  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0020545

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C([H])C2=C(C(=O)N1OC([H])([H])[H])[C@]1([H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@@]1([H])[C@@]([H])(O2)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C16H23NO3/c1-9-7-10(2)14-12(8-9)11(3)20-13-5-6-17(19-4)16(18)15(13)14/h5-6,9-12,14H,7-8H2,1-4H3/t9-,10+,11+,12+,14-/m1/s1

> <INCHI_KEY>
NIMOIRGMTUCKDU-DKKFBCOVSA-N

> <FORMULA>
C16H23NO3

> <MOLECULAR_WEIGHT>
277.364

> <EXACT_MASS>
277.167793605

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
43

> <JCHEM_AVERAGE_POLARIZABILITY>
31.228660499005205

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(6S,6aR,8R,10S,10aR)-2-methoxy-6,8,10-trimethyl-1H,2H,6H,6aH,7H,8H,9H,10H,10aH-isochromeno[4,3-c]pyridin-1-one

> <ALOGPS_LOGP>
3.04

> <JCHEM_LOGP>
2.5400575589999996

> <ALOGPS_LOGS>
-3.16

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.4708766086871154

> <JCHEM_POLAR_SURFACE_AREA>
38.769999999999996

> <JCHEM_REFRACTIVITY>
78.09820000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.90e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(6S,6aR,8R,10S,10aR)-2-methoxy-6,8,10-trimethyl-6H,6aH,7H,8H,9H,10H,10aH-isochromeno[4,3-c]pyridin-1-one

> <JCHEM_VEBER_RULE>
1

$$$$

     RDKit          3D

 43 45  0  0  0  0  0  0  0  0999 V2000
    5.6831    1.3385    0.0685 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3627    1.5017   -0.4134 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4221    0.5025   -0.2178 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8773   -0.7426    0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9333   -1.7295    0.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5655   -1.4472    0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1319   -0.1673   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1088    0.7920   -0.2949 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916    1.9832   -0.5467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3024    0.1086   -0.1838 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7334    1.4143    0.3923 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0092    2.4750   -0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9458    1.3252    1.2741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0299    0.4508    0.7630 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0322    1.1429   -0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5482   -0.7849    0.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0969   -0.9953    0.4707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6933   -2.3681    0.0506 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5222   -3.3680    0.7931 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6997   -2.5070    0.3727 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2169    0.5176   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    0.9987    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2313    2.2893   -0.0442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9464   -0.9669    0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2973   -2.7189    0.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6114    0.1102   -1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    1.7838    1.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7122    2.1397   -1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227    3.4574   -0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1084    2.7315   -0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3600    2.3729    1.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6326    1.0772    2.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6079    0.0775    1.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2706    2.1676    0.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7412    1.0460   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0033    0.5710   -0.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5346   -0.6634   -1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1007   -1.6938    0.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -0.8766    1.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -2.4440   -1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0621   -2.8902    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242   -4.1359    1.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1935   -3.8755    0.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
  8  3  1  0
 17 10  1  0
 20  6  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  4 24  1  0
  5 25  1  0
 10 26  1  6
 11 27  1  1
 12 28  1  0
 12 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 14 33  1  1
 15 34  1  0
 15 35  1  0
 15 36  1  0
 16 37  1  0
 16 38  1  0
 17 39  1  1
 18 40  1  6
 19 41  1  0
 19 42  1  0
 19 43  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       5.683   1.339   0.069  0.00  0.00           C+0
HETATM    2  O   UNK     0       4.363   1.502  -0.413  0.00  0.00           O+0
HETATM    3  N   UNK     0       3.422   0.502  -0.218  0.00  0.00           N+0
HETATM    4  C   UNK     0       3.877  -0.743   0.047  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.933  -1.730   0.240  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.565  -1.447   0.164  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.132  -0.167  -0.108  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.109   0.792  -0.295  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.792   1.983  -0.547  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.302   0.109  -0.184  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.733   1.414   0.392  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.009   2.475  -0.653  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.946   1.325   1.274  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.030   0.451   0.763  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.032   1.143  -0.117  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.548  -0.785   0.047  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.097  -0.995   0.471  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.693  -2.368   0.051  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.522  -3.368   0.793  0.00  0.00           C+0
HETATM   20  O   UNK     0       0.700  -2.507   0.373  0.00  0.00           O+0
HETATM   21  H   UNK     0       6.217   0.518  -0.484  0.00  0.00           H+0
HETATM   22  H   UNK     0       5.654   0.999   1.132  0.00  0.00           H+0
HETATM   23  H   UNK     0       6.231   2.289  -0.044  0.00  0.00           H+0
HETATM   24  H   UNK     0       4.946  -0.967   0.107  0.00  0.00           H+0
HETATM   25  H   UNK     0       3.297  -2.719   0.450  0.00  0.00           H+0
HETATM   26  H   UNK     0      -0.611   0.110  -1.270  0.00  0.00           H+0
HETATM   27  H   UNK     0       0.104   1.784   1.054  0.00  0.00           H+0
HETATM   28  H   UNK     0      -0.712   2.140  -1.671  0.00  0.00           H+0
HETATM   29  H   UNK     0      -0.523   3.457  -0.383  0.00  0.00           H+0
HETATM   30  H   UNK     0      -2.108   2.732  -0.688  0.00  0.00           H+0
HETATM   31  H   UNK     0      -2.360   2.373   1.353  0.00  0.00           H+0
HETATM   32  H   UNK     0      -1.633   1.077   2.320  0.00  0.00           H+0
HETATM   33  H   UNK     0      -3.608   0.078   1.660  0.00  0.00           H+0
HETATM   34  H   UNK     0      -4.271   2.168   0.186  0.00  0.00           H+0
HETATM   35  H   UNK     0      -3.741   1.046  -1.190  0.00  0.00           H+0
HETATM   36  H   UNK     0      -5.003   0.571  -0.041  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.535  -0.663  -1.055  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.101  -1.694   0.354  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.030  -0.877   1.586  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.797  -2.444  -1.044  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.062  -2.890   1.644  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.824  -4.136   1.229  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.193  -3.876   0.087  0.00  0.00           H+0
CONECT    1    2   21   22   23                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    8                                                  
CONECT    4    3    5   24                                                  
CONECT    5    4    6   25                                                  
CONECT    6    5    7   20                                                  
CONECT    7    6    8   10                                                  
CONECT    8    7    9    3                                                  
CONECT    9    8                                                            
CONECT   10    7   11   17   26                                             
CONECT   11   10   12   13   27                                             
CONECT   12   11   28   29   30                                             
CONECT   13   11   14   31   32                                             
CONECT   14   13   15   16   33                                             
CONECT   15   14   34   35   36                                             
CONECT   16   14   17   37   38                                             
CONECT   17   16   18   10   39                                             
CONECT   18   17   19   20   40                                             
CONECT   19   18   41   42   43                                             
CONECT   20   18    6                                                       
CONECT   21    1                                                            
CONECT   22    1                                                            
CONECT   23    1                                                            
CONECT   24    4                                                            
CONECT   25    5                                                            
CONECT   26   10                                                            
CONECT   27   11                                                            
CONECT   28   12                                                            
CONECT   29   12                                                            
CONECT   30   12                                                            
CONECT   31   13                                                            
CONECT   32   13                                                            
CONECT   33   14                                                            
CONECT   34   15                                                            
CONECT   35   15                                                            
CONECT   36   15                                                            
CONECT   37   16                                                            
CONECT   38   16                                                            
CONECT   39   17                                                            
CONECT   40   18                                                            
CONECT   41   19                                                            
CONECT   42   19                                                            
CONECT   43   19                                                            
MASTER        0    0    0    0    0    0    0    0   43    0   90    0
END

RDKit          3D

43 45  0  0  0  0  0  0  0  0999 V2000
    5.6831    1.3385    0.0685 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3627    1.5017   -0.4134 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4221    0.5025   -0.2178 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8773   -0.7426    0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9333   -1.7295    0.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5655   -1.4472    0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1319   -0.1673   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1088    0.7920   -0.2949 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916    1.9832   -0.5467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3024    0.1086   -0.1838 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7334    1.4143    0.3923 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0092    2.4750   -0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9458    1.3252    1.2741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0299    0.4508    0.7630 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0322    1.1429   -0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5482   -0.7849    0.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0969   -0.9953    0.4707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6933   -2.3681    0.0506 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5222   -3.3680    0.7931 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6997   -2.5070    0.3727 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2169    0.5176   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    0.9987    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2313    2.2893   -0.0442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9464   -0.9669    0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2973   -2.7189    0.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6114    0.1102   -1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    1.7838    1.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7122    2.1397   -1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227    3.4574   -0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1084    2.7315   -0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3600    2.3729    1.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6326    1.0772    2.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6079    0.0775    1.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2706    2.1676    0.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7412    1.0460   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0033    0.5710   -0.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5346   -0.6634   -1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1007   -1.6938    0.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -0.8766    1.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -2.4440   -1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0621   -2.8902    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242   -4.1359    1.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1935   -3.8755    0.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
  8  3  1  0
 17 10  1  0
 20  6  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  4 24  1  0
  5 25  1  0
 10 26  1  6
 11 27  1  1
 12 28  1  0
 12 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 14 33  1  1
 15 34  1  0
 15 35  1  0
 15 36  1  0
 16 37  1  0
 16 38  1  0
 17 39  1  1
 18 40  1  6
 19 41  1  0
 19 42  1  0
 19 43  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₁₆H₂₃NO₃

Average Mass

277.3640 Da

Monoisotopic Mass

277.16779 Da

IUPAC Name

(6S,6aR,8R,10S,10aR)-2-methoxy-6,8,10-trimethyl-1H,2H,6H,6aH,7H,8H,9H,10H,10aH-isochromeno[4,3-c]pyridin-1-one

Traditional Name

(6S,6aR,8R,10S,10aR)-2-methoxy-6,8,10-trimethyl-6H,6aH,7H,8H,9H,10H,10aH-isochromeno[4,3-c]pyridin-1-one

CAS Registry Number

Not Available

SMILES

CON1C=CC2=C([C@@H]3[C@@H](C)C[C@@H](C)C[C@H]3[C@H](C)O2)C1=O

InChI Identifier

InChI=1S/C16H23NO3/c1-9-7-10(2)14-12(8-9)11(3)20-13-5-6-17(19-4)16(18)15(13)14/h5-6,9-12,14H,7-8H2,1-4H3/t9-,10+,11+,12+,14-/m1/s1

InChI Key

NIMOIRGMTUCKDU-DKKFBCOVSA-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	31490677

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	3.04	ALOGPS
logP	2.54	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Basic)	-4.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	38.77 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	78.1 m³·mol⁻¹	ChemAxon
Polarizability	31.23 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA025456

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

145721218

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Qiao Y, Xu Q, Feng W, Tao L, Li XN, Liu J, Zhu H, Lu Y, Wang J, Qi C, Xue Y, Zhang Y: Asperpyridone A: An Unusual Pyridone Alkaloid Exerts Hypoglycemic Activity through the Insulin Signaling Pathway. J Nat Prod. 2019 Oct 25;82(10):2925-2930. doi: 10.1021/acs.jnatprod.9b00188. Epub 2019 Sep 6. [PubMed:31490677 ]

Showing NP-Card for Asperpyridone A (NP0020545)

MOL for NP0020545 (Asperpyridone A)

3D MOL for NP0020545 (Asperpyridone A)

3D SDF for NP0020545 (Asperpyridone A)

3D-SDF for NP0020545 (Asperpyridone A)

PDB for NP0020545 (Asperpyridone A)

3D PDB for NP0020545 (Asperpyridone A)

SMILES for NP0020545 (Asperpyridone A)

INCHI for NP0020545 (Asperpyridone A)

Structure for NP0020545 (Asperpyridone A)

3D Structure for NP0020545 (Asperpyridone A)