NP-MRD: Showing NP-Card for Luteoreticulin (NP0021740)

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Record Information

Version

2.0

Created at

2021-01-06 07:00:52 UTC

Updated at

2021-07-15 17:37:09 UTC

NP-MRD ID

NP0021740

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Luteoreticulin

Provided By

NPAtlas

Description

Luteoreticulin is found in Streptomyces and Streptomyces luteireticuli. Luteoreticulin was first documented in 1969 (PMID: 5779746). Based on a literature review very few articles have been published on Luteoreticulin.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242105183D          

 44 45  0  0  0  0            999 V2000
    4.0630    2.6746    1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9335    1.6303    0.6847 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4282    0.4761    0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0531    0.2637   -0.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5337   -0.8787   -0.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863   -1.1302   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7206   -2.3804   -1.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370   -0.2490   -0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2039   -0.3511   -0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9808   -1.5305   -0.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    0.6875   -0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3784    0.7322   -0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1257    0.5866   -1.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4876    0.6316   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1449    0.8157    0.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5628    0.8561    0.1312 N   0  3  0  0  0  4  0  0  0  0  0  0
   -8.2130    0.7231   -0.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2011    1.0321    1.3360 O   0  5  0  0  0  1  0  0  0  0  0  0
   -5.4152    0.9655    1.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0483    0.9212    1.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4170   -1.8053   -0.9349 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7101   -1.6533   -0.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5263   -2.5649   -1.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2822   -0.5246   -0.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7774   -0.3892   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350    2.4157    2.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3295    2.9491    0.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7430    3.5389    1.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    1.0670    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617   -3.0592   -0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3605   -2.1083   -2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888   -2.9554   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    0.7019    0.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8028   -2.3610   -0.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0998   -1.3738   -0.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594   -1.8981   -1.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4487    1.5513    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6049    0.4469   -2.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0692    0.5174   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9384    1.1130    2.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4625    1.0375    2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671   -0.6024    0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0394    0.6073   -0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760   -1.1266   -0.8132 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  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 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
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  2  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24  3  2  0  0  0  0
 20 12  1  0  0  0  0
  1 26  1  0  0  0  0
  1 27  1  0  0  0  0
  1 28  1  0  0  0  0
  4 29  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
  7 32  1  0  0  0  0
  8 33  1  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 10 36  1  0  0  0  0
 11 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 19 40  1  0  0  0  0
 20 41  1  0  0  0  0
 25 42  1  0  0  0  0
 25 43  1  0  0  0  0
 25 44  1  0  0  0  0
M  CHG  2  16   1  18  -1
M  END

     RDKit          3D

 44 45  0  0  0  0  0  0  0  0999 V2000
    4.0630    2.6746    1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9335    1.6303    0.6847 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4282    0.4761    0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0531    0.2637   -0.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5337   -0.8787   -0.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863   -1.1302   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7206   -2.3804   -1.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370   -0.2490   -0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2039   -0.3511   -0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9808   -1.5305   -0.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    0.6875   -0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3784    0.7322   -0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1257    0.5866   -1.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4876    0.6316   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1449    0.8157    0.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5628    0.8561    0.1312 N   0  0  0  0  0  4  0  0  0  0  0  0
   -8.2130    0.7231   -0.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2011    1.0321    1.3360 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.4152    0.9655    1.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0483    0.9212    1.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4170   -1.8053   -0.9349 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7101   -1.6533   -0.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5263   -2.5649   -1.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2822   -0.5246   -0.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7774   -0.3892   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350    2.4157    2.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3295    2.9491    0.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7430    3.5389    1.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    1.0670    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617   -3.0592   -0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3605   -2.1083   -2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888   -2.9554   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    0.7019    0.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8028   -2.3610   -0.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0998   -1.3738   -0.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594   -1.8981   -1.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4487    1.5513    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6049    0.4469   -2.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0692    0.5174   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9384    1.1130    2.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4625    1.0375    2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671   -0.6024    0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0394    0.6073   -0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760   -1.1266   -0.8132 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  1  0
  6  8  2  0
  8  9  1  0
  9 10  1  0
  9 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
 16 18  1  0
 15 19  1  0
 19 20  2  0
  5 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 24  3  2  0
 20 12  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  4 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  0
 10 34  1  0
 10 35  1  0
 10 36  1  0
 11 37  1  0
 13 38  1  0
 14 39  1  0
 19 40  1  0
 20 41  1  0
 25 42  1  0
 25 43  1  0
 25 44  1  0
M  CHG  2  16   1  18  -1
M  END


  Mrv1652306242105183D          

 44 45  0  0  0  0            999 V2000
    4.0630    2.6746    1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9335    1.6303    0.6847 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4282    0.4761    0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0531    0.2637   -0.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5337   -0.8787   -0.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863   -1.1302   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7206   -2.3804   -1.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370   -0.2490   -0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2039   -0.3511   -0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9808   -1.5305   -0.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    0.6875   -0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3784    0.7322   -0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1257    0.5866   -1.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4876    0.6316   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1449    0.8157    0.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5628    0.8561    0.1312 N   0  3  0  0  0  4  0  0  0  0  0  0
   -8.2130    0.7231   -0.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2011    1.0321    1.3360 O   0  5  0  0  0  1  0  0  0  0  0  0
   -5.4152    0.9655    1.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0483    0.9212    1.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4170   -1.8053   -0.9349 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7101   -1.6533   -0.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5263   -2.5649   -1.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2822   -0.5246   -0.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7774   -0.3892   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350    2.4157    2.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3295    2.9491    0.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7430    3.5389    1.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    1.0670    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617   -3.0592   -0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3605   -2.1083   -2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888   -2.9554   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    0.7019    0.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8028   -2.3610   -0.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0998   -1.3738   -0.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4487    1.5513    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6049    0.4469   -2.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0692    0.5174   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9384    1.1130    2.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4625    1.0375    2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671   -0.6024    0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0394    0.6073   -0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760   -1.1266   -0.8132 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  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 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
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 19 20  2  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24  3  2  0  0  0  0
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  1 26  1  0  0  0  0
  1 27  1  0  0  0  0
  1 28  1  0  0  0  0
  4 29  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
  7 32  1  0  0  0  0
  8 33  1  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 10 36  1  0  0  0  0
 11 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 19 40  1  0  0  0  0
 20 41  1  0  0  0  0
 25 42  1  0  0  0  0
 25 43  1  0  0  0  0
 25 44  1  0  0  0  0
M  CHG  2  16   1  18  -1
M  END
> <DATABASE_ID>
NP0021740

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]\C(\C(=C(/[H])C1=C([H])C([H])=C(C([H])=C1[H])[N+]([O-])=O)\C([H])([H])[H])=C(/C1=C([H])C(OC([H])([H])[H])=C(C(=O)O1)C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C19H19NO5/c1-12(10-15-5-7-16(8-6-15)20(22)23)9-13(2)17-11-18(24-4)14(3)19(21)25-17/h5-11H,1-4H3/b12-10+,13-9+

> <INCHI_KEY>
INCHGEJHIFBBOR-DSEBWEOJSA-N

> <FORMULA>
C19H19NO5

> <MOLECULAR_WEIGHT>
341.363

> <EXACT_MASS>
341.126322716

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
37.0498350159771

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
({4-[(1E,3E)-4-(4-methoxy-3-methyl-2-oxo-2H-pyran-6-yl)-2-methylpenta-1,3-dien-1-yl]phenyl}nitro)-lambda1-oxidanyl

> <ALOGPS_LOGP>
4.61

> <JCHEM_LOGP>
3.9889627703333335

> <ALOGPS_LOGS>
-4.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.835065081592306

> <JCHEM_POLAR_SURFACE_AREA>
78.67000000000002

> <JCHEM_REFRACTIVITY>
98.30089999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.22e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{4-[(1E,3E)-4-(4-methoxy-5-methyl-6-oxopyran-2-yl)-2-methylpenta-1,3-dien-1-yl]phenylnitro}-lambda1-oxidanyl

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 44 45  0  0  0  0  0  0  0  0999 V2000
    4.0630    2.6746    1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9335    1.6303    0.6847 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4282    0.4761    0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0531    0.2637   -0.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5337   -0.8787   -0.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863   -1.1302   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7206   -2.3804   -1.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370   -0.2490   -0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2039   -0.3511   -0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9808   -1.5305   -0.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    0.6875   -0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3784    0.7322   -0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1257    0.5866   -1.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4876    0.6316   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1449    0.8157    0.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5628    0.8561    0.1312 N   0  0  0  0  0  4  0  0  0  0  0  0
   -8.2130    0.7231   -0.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2011    1.0321    1.3360 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.4152    0.9655    1.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0483    0.9212    1.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4170   -1.8053   -0.9349 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7101   -1.6533   -0.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5263   -2.5649   -1.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2822   -0.5246   -0.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7774   -0.3892   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350    2.4157    2.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3295    2.9491    0.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7430    3.5389    1.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    1.0670    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617   -3.0592   -0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3605   -2.1083   -2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888   -2.9554   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    0.7019    0.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8028   -2.3610   -0.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0998   -1.3738   -0.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594   -1.8981   -1.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4487    1.5513    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6049    0.4469   -2.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0692    0.5174   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9384    1.1130    2.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4625    1.0375    2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671   -0.6024    0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0394    0.6073   -0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760   -1.1266   -0.8132 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  1  0
  6  8  2  0
  8  9  1  0
  9 10  1  0
  9 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
 16 18  1  0
 15 19  1  0
 19 20  2  0
  5 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 24  3  2  0
 20 12  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  4 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  0
 10 34  1  0
 10 35  1  0
 10 36  1  0
 11 37  1  0
 13 38  1  0
 14 39  1  0
 19 40  1  0
 20 41  1  0
 25 42  1  0
 25 43  1  0
 25 44  1  0
M  CHG  2  16   1  18  -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  C   UNK     0       4.063   2.675   1.100  0.00  0.00           C+0
HETATM    2  O   UNK     0       4.934   1.630   0.685  0.00  0.00           O+0
HETATM    3  C   UNK     0       4.428   0.476   0.140  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.053   0.264  -0.024  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.534  -0.879  -0.563  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.086  -1.130  -0.745  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.721  -2.380  -1.411  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.237  -0.249  -0.365  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.204  -0.351  -0.471  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.981  -1.531  -0.905  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.952   0.688  -0.047  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.378   0.732  -0.097  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.126   0.587  -1.252  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.488   0.632  -1.159  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.145   0.816   0.036  0.00  0.00           C+0
HETATM   16  N   UNK     0      -7.563   0.856   0.131  0.00  0.00           N+1
HETATM   17  O   UNK     0      -8.213   0.723  -0.936  0.00  0.00           O+0
HETATM   18  O   UNK     0      -8.201   1.032   1.336  0.00  0.00           O-1
HETATM   19  C   UNK     0      -5.415   0.966   1.212  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.048   0.921   1.124  0.00  0.00           C+0
HETATM   21  O   UNK     0       3.417  -1.805  -0.935  0.00  0.00           O+0
HETATM   22  C   UNK     0       4.710  -1.653  -0.802  0.00  0.00           C+0
HETATM   23  O   UNK     0       5.526  -2.565  -1.171  0.00  0.00           O+0
HETATM   24  C   UNK     0       5.282  -0.525  -0.267  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.777  -0.389  -0.134  0.00  0.00           C+0
HETATM   26  H   UNK     0       3.535   2.416   2.061  0.00  0.00           H+0
HETATM   27  H   UNK     0       3.329   2.949   0.319  0.00  0.00           H+0
HETATM   28  H   UNK     0       4.743   3.539   1.352  0.00  0.00           H+0
HETATM   29  H   UNK     0       2.443   1.067   0.306  0.00  0.00           H+0
HETATM   30  H   UNK     0       0.062  -3.059  -0.900  0.00  0.00           H+0
HETATM   31  H   UNK     0       0.361  -2.108  -2.448  0.00  0.00           H+0
HETATM   32  H   UNK     0       1.689  -2.955  -1.686  0.00  0.00           H+0
HETATM   33  H   UNK     0       0.587   0.702   0.098  0.00  0.00           H+0
HETATM   34  H   UNK     0      -1.803  -2.361  -0.144  0.00  0.00           H+0
HETATM   35  H   UNK     0      -3.100  -1.374  -0.807  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.759  -1.898  -1.880  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.449   1.551   0.361  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.605   0.447  -2.210  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.069   0.517  -2.064  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.938   1.113   2.164  0.00  0.00           H+0
HETATM   41  H   UNK     0      -3.462   1.038   2.044  0.00  0.00           H+0
HETATM   42  H   UNK     0       7.067  -0.602   0.893  0.00  0.00           H+0
HETATM   43  H   UNK     0       7.039   0.607  -0.517  0.00  0.00           H+0
HETATM   44  H   UNK     0       7.276  -1.127  -0.813  0.00  0.00           H+0
CONECT    1    2   26   27   28                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   24                                                  
CONECT    4    3    5   29                                                  
CONECT    5    4    6   21                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6   30   31   32                                             
CONECT    8    6    9   33                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9   34   35   36                                             
CONECT   11    9   12   37                                                  
CONECT   12   11   13   20                                                  
CONECT   13   12   14   38                                                  
CONECT   14   13   15   39                                                  
CONECT   15   14   16   19                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   15   20   40                                                  
CONECT   20   19   12   41                                                  
CONECT   21    5   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25    3                                                  
CONECT   25   24   42   43   44                                             
CONECT   26    1                                                            
CONECT   27    1                                                            
CONECT   28    1                                                            
CONECT   29    4                                                            
CONECT   30    7                                                            
CONECT   31    7                                                            
CONECT   32    7                                                            
CONECT   33    8                                                            
CONECT   34   10                                                            
CONECT   35   10                                                            
CONECT   36   10                                                            
CONECT   37   11                                                            
CONECT   38   13                                                            
CONECT   39   14                                                            
CONECT   40   19                                                            
CONECT   41   20                                                            
CONECT   42   25                                                            
CONECT   43   25                                                            
CONECT   44   25                                                            
MASTER        0    0    0    0    0    0    0    0   44    0   90    0
END

RDKit          3D

44 45  0  0  0  0  0  0  0  0999 V2000
    4.0630    2.6746    1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9335    1.6303    0.6847 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4282    0.4761    0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0531    0.2637   -0.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5337   -0.8787   -0.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863   -1.1302   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7206   -2.3804   -1.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370   -0.2490   -0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2039   -0.3511   -0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9808   -1.5305   -0.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    0.6875   -0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3784    0.7322   -0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1257    0.5866   -1.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4876    0.6316   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1449    0.8157    0.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5628    0.8561    0.1312 N   0  0  0  0  0  4  0  0  0  0  0  0
   -8.2130    0.7231   -0.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2011    1.0321    1.3360 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.4152    0.9655    1.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0483    0.9212    1.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4170   -1.8053   -0.9349 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7101   -1.6533   -0.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5263   -2.5649   -1.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2822   -0.5246   -0.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7774   -0.3892   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350    2.4157    2.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3295    2.9491    0.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7430    3.5389    1.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    1.0670    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617   -3.0592   -0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3605   -2.1083   -2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888   -2.9554   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    0.7019    0.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8028   -2.3610   -0.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0998   -1.3738   -0.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594   -1.8981   -1.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4487    1.5513    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6049    0.4469   -2.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0692    0.5174   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9384    1.1130    2.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4625    1.0375    2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671   -0.6024    0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0394    0.6073   -0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760   -1.1266   -0.8132 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  1  0
  6  8  2  0
  8  9  1  0
  9 10  1  0
  9 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
 16 18  1  0
 15 19  1  0
 19 20  2  0
  5 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 24  3  2  0
 20 12  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  4 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  0
 10 34  1  0
 10 35  1  0
 10 36  1  0
 11 37  1  0
 13 38  1  0
 14 39  1  0
 19 40  1  0
 20 41  1  0
 25 42  1  0
 25 43  1  0
 25 44  1  0
M  CHG  2  16   1  18  -1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₁₉H₁₉NO₅

Average Mass

341.3630 Da

Monoisotopic Mass

341.12632 Da

IUPAC Name

({4-[(1E,3E)-4-(4-methoxy-3-methyl-2-oxo-2H-pyran-6-yl)-2-methylpenta-1,3-dien-1-yl]phenyl}nitro)-lambda1-oxidanyl

Traditional Name

{4-[(1E,3E)-4-(4-methoxy-5-methyl-6-oxopyran-2-yl)-2-methylpenta-1,3-dien-1-yl]phenylnitro}-lambda1-oxidanyl

CAS Registry Number

Not Available

SMILES

COC1=C(C)C(=O)OC(=C1)C(\C)=C\C(\C)=C\C1=CC=C(C=C1)[N+]([O-])=O

InChI Identifier

InChI=1S/C19H19NO5/c1-12(10-15-5-7-16(8-6-15)20(22)23)9-13(2)17-11-18(24-4)14(3)19(21)25-17/h5-11H,1-4H3/b12-10+,13-9+

InChI Key

INCHGEJHIFBBOR-DSEBWEOJSA-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
Streptomyces	NPAtlas	5779746
Streptomyces luteireticuli	LOTUS Database	35616633

Species Where Detected

Species Name	Source	Reference
Streptomyces griseus var. autotrophicus MSU32058/ATCC 53668	KNApSAcK Database	22123792

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	4.61	ALOGPS
logP	3.99	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	78.67 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	98.3 m³·mol⁻¹	ChemAxon
Polarizability	37.05 Å³	ChemAxon
Number of Rings	2	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

NPA016248

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00016911

Chemspider ID

4952860

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

6450245

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Koyama Y, Fukakusa Y, Kyomura N, Yamagishi S, Arai T: The structure of luteoreticulin, a nitro-containing metabolite of Streptomyces luteoreticuli. Tetrahedron Lett. 1969 Jan;(5):355-8. doi: 10.1016/s0040-4039(01)87690-5. [PubMed:5779746 ]

Showing NP-Card for Luteoreticulin (NP0021740)

MOL for NP0021740 (Luteoreticulin)

3D MOL for NP0021740 (Luteoreticulin)

3D SDF for NP0021740 (Luteoreticulin)

3D-SDF for NP0021740 (Luteoreticulin)

PDB for NP0021740 (Luteoreticulin)

3D PDB for NP0021740 (Luteoreticulin)

SMILES for NP0021740 (Luteoreticulin)

INCHI for NP0021740 (Luteoreticulin)

Structure for NP0021740 (Luteoreticulin)

3D Structure for NP0021740 (Luteoreticulin)