NP-MRD: Showing NP-Card for Glabramycin B (NP0008427)

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Record Information

Version

2.0

Created at

2020-12-09 06:01:18 UTC

Updated at

2021-07-15 17:00:23 UTC

NP-MRD ID

NP0008427

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Glabramycin B

Provided By

NPAtlas

Description

Glabramycin B is found in Neosartorya. Glabramycin B was first documented in 2020 (PMID: 33189995). Based on a literature review very few articles have been published on Glabramycin B.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242106103D          

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   -0.0647   -4.9709   -1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9206   -2.8421   -2.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8951   -3.6403   -1.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6222   -2.4926    0.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.0229    0.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4084    0.5002    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5101    3.2957    1.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6947    3.3611    3.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7262    4.2851    2.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7686    1.7894    1.6519 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3577    1.7718    2.8052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5519   -1.2785   -1.9980 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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 14 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 24 28  1  0  0  0  0
 27  2  1  0  0  0  0
 28  7  1  0  0  0  0
 28 12  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  2 32  1  1  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
  4 35  1  0  0  0  0
  4 36  1  0  0  0  0
  5 37  1  0  0  0  0
  5 38  1  0  0  0  0
  6 39  1  0  0  0  0
  6 40  1  0  0  0  0
  7 41  1  1  0  0  0
 10 42  1  0  0  0  0
 10 43  1  0  0  0  0
 11 44  1  0  0  0  0
 11 45  1  0  0  0  0
 12 46  1  1  0  0  0
 15 47  1  0  0  0  0
 16 48  1  0  0  0  0
 17 49  1  0  0  0  0
 18 50  1  0  0  0  0
 19 51  1  0  0  0  0
 20 52  1  0  0  0  0
 23 53  1  0  0  0  0
 28 54  1  6  0  0  0
M  END
> <DATABASE_ID>
NP0008427

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C(\[H])=C(/[H])C([H])=C([H])C(\[H])=C(/[H])C1=C2C(=O)O[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]3([H])C(=O)C([H])([H])C([H])([H])[C@@]([H])(O1)[C@]23[H]

> <INCHI_IDENTIFIER>
InChI=1S/C22H26O6/c1-14-8-6-7-9-15-16(23)12-13-18-20(15)21(22(26)27-14)17(28-18)10-4-2-3-5-11-19(24)25/h2-5,10-11,14-15,18,20H,6-9,12-13H2,1H3,(H,24,25)/b3-2-,10-4+,11-5+/t14-,15-,18+,20+/m0/s1

> <INCHI_KEY>
FXWZJHIHNQQRDJ-XGCDNSQESA-N

> <FORMULA>
C22H26O6

> <MOLECULAR_WEIGHT>
386.444

> <EXACT_MASS>
386.172938557

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
54

> <JCHEM_AVERAGE_POLARIZABILITY>
42.87117556091478

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2E,6E)-7-[(1R,6S,12R,16S)-6-methyl-8,15-dioxo-7,11-dioxatricyclo[7.6.1.0^{12,16}]hexadec-9-en-10-yl]hepta-2,4,6-trienoic acid

> <ALOGPS_LOGP>
3.47

> <JCHEM_LOGP>
3.2093878726666656

> <ALOGPS_LOGS>
-3.94

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
18.03539296801173

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.315712161870243

> <JCHEM_PKA_STRONGEST_BASIC>
-4.857819295169515

> <JCHEM_POLAR_SURFACE_AREA>
89.90000000000002

> <JCHEM_REFRACTIVITY>
107.52019999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.47e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2E,6E)-7-[(1R,6S,12R,16S)-6-methyl-8,15-dioxo-7,11-dioxatricyclo[7.6.1.0^{12,16}]hexadec-9-en-10-yl]hepta-2,4,6-trienoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 54 56  0  0  0  0  0  0  0  0999 V2000
   -4.6530    2.4506   -1.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9630    1.0700   -0.8948 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3861    0.3952   -2.2158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7355   -0.9658   -2.3279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9890   -1.7935   -1.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9869   -1.8919   -0.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6161   -2.2913   -0.3440 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4910   -3.5455   -1.1723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3676   -4.0514   -1.8049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1478   -4.1927   -1.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9291   -3.1269   -1.5252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7248   -2.0434   -0.5618 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5621   -0.9920   -0.5028 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8492    0.0961   -0.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4578    1.2175    0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7493    1.2990    0.8764 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2715    2.4312    1.5647 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3712    2.8522    1.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5771    3.3141    2.3707 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7543    2.7040    2.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9481    3.3495    2.6972 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9215    4.4098    3.2941 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1311    2.6871    2.4767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4766   -0.0438   -0.3051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5649    0.8992    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3994    1.4663    1.1894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6319    1.1995   -0.7349 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6196   -1.3468   -0.9137 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7322    2.3342   -1.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1271    2.9873   -1.8159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5615    2.9244   -0.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5794    0.5466   -0.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0734    1.0097   -3.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4956    0.2963   -2.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2647   -1.4459   -3.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7271   -0.7965   -2.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9170   -1.3725   -0.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3502   -2.8430   -1.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -2.6973    0.6182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9714   -1.0345    0.6615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2004   -2.6329    0.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1116   -4.6340   -0.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0647   -4.9709   -1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9206   -2.8421   -2.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8951   -3.6403   -1.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6222   -2.4926    0.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.0229    0.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4084    0.5002    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5101    3.2957    1.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6947    3.3611    3.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7262    4.2851    2.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7686    1.7894    1.6519 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3577    1.7718    2.8052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5519   -1.2785   -1.9980 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  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 14 24  2  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 24 28  1  0
 27  2  1  0
 28  7  1  0
 28 12  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  1
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  1
 10 42  1  0
 10 43  1  0
 11 44  1  0
 11 45  1  0
 12 46  1  1
 15 47  1  0
 16 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 23 53  1  0
 28 54  1  6
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      -4.653   2.451  -1.001  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.963   1.070  -0.895  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.386   0.395  -2.216  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.736  -0.966  -2.328  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.989  -1.794  -1.149  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.987  -1.892  -0.072  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.616  -2.291  -0.344  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.491  -3.546  -1.172  0.00  0.00           C+0
HETATM    9  O   UNK     0      -2.368  -4.051  -1.805  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.148  -4.193  -1.192  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.929  -3.127  -1.525  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.725  -2.043  -0.562  0.00  0.00           C+0
HETATM   13  O   UNK     0       1.562  -0.992  -0.503  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.849   0.096  -0.036  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.458   1.218   0.649  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.749   1.299   0.876  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.272   2.431   1.565  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.371   2.852   1.949  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.577   3.314   2.371  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.754   2.704   2.175  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.948   3.349   2.697  0.00  0.00           C+0
HETATM   22  O   UNK     0       7.922   4.410   3.294  0.00  0.00           O+0
HETATM   23  O   UNK     0       9.131   2.687   2.477  0.00  0.00           O+0
HETATM   24  C   UNK     0      -0.477  -0.044  -0.305  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.565   0.899   0.020  0.00  0.00           C+0
HETATM   26  O   UNK     0      -1.399   1.466   1.189  0.00  0.00           O+0
HETATM   27  O   UNK     0      -2.632   1.200  -0.735  0.00  0.00           O+0
HETATM   28  C   UNK     0      -0.620  -1.347  -0.914  0.00  0.00           C+0
HETATM   29  H   UNK     0      -5.732   2.334  -1.214  0.00  0.00           H+0
HETATM   30  H   UNK     0      -4.127   2.987  -1.816  0.00  0.00           H+0
HETATM   31  H   UNK     0      -4.561   2.924  -0.010  0.00  0.00           H+0
HETATM   32  H   UNK     0      -4.579   0.547  -0.140  0.00  0.00           H+0
HETATM   33  H   UNK     0      -4.073   1.010  -3.072  0.00  0.00           H+0
HETATM   34  H   UNK     0      -5.496   0.296  -2.224  0.00  0.00           H+0
HETATM   35  H   UNK     0      -4.265  -1.446  -3.211  0.00  0.00           H+0
HETATM   36  H   UNK     0      -2.727  -0.797  -2.676  0.00  0.00           H+0
HETATM   37  H   UNK     0      -4.917  -1.373  -0.637  0.00  0.00           H+0
HETATM   38  H   UNK     0      -4.350  -2.843  -1.404  0.00  0.00           H+0
HETATM   39  H   UNK     0      -3.440  -2.697   0.618  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.971  -1.034   0.662  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.200  -2.633   0.666  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.112  -4.634  -0.211  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.065  -4.971  -1.954  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.921  -2.842  -2.572  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.895  -3.640  -1.280  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.622  -2.493   0.472  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.823   2.023   0.982  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.408   0.500   0.539  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.510   3.296   1.679  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.695   3.361   3.087  0.00  0.00           H+0
HETATM   51  H   UNK     0       5.726   4.285   2.920  0.00  0.00           H+0
HETATM   52  H   UNK     0       6.769   1.789   1.652  0.00  0.00           H+0
HETATM   53  H   UNK     0       9.358   1.772   2.805  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.552  -1.278  -1.998  0.00  0.00           H+0
CONECT    1    2   29   30   31                                             
CONECT    2    1    3   27   32                                             
CONECT    3    2    4   33   34                                             
CONECT    4    3    5   35   36                                             
CONECT    5    4    6   37   38                                             
CONECT    6    5    7   39   40                                             
CONECT    7    6    8   28   41                                             
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   42   43                                             
CONECT   11   10   12   44   45                                             
CONECT   12   11   13   28   46                                             
CONECT   13   12   14                                                       
CONECT   14   13   15   24                                                  
CONECT   15   14   16   47                                                  
CONECT   16   15   17   48                                                  
CONECT   17   16   18   49                                                  
CONECT   18   17   19   50                                                  
CONECT   19   18   20   51                                                  
CONECT   20   19   21   52                                                  
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   53                                                       
CONECT   24   14   25   28                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25    2                                                       
CONECT   28   24    7   12   54                                             
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    2                                                            
CONECT   33    3                                                            
CONECT   34    3                                                            
CONECT   35    4                                                            
CONECT   36    4                                                            
CONECT   37    5                                                            
CONECT   38    5                                                            
CONECT   39    6                                                            
CONECT   40    6                                                            
CONECT   41    7                                                            
CONECT   42   10                                                            
CONECT   43   10                                                            
CONECT   44   11                                                            
CONECT   45   11                                                            
CONECT   46   12                                                            
CONECT   47   15                                                            
CONECT   48   16                                                            
CONECT   49   17                                                            
CONECT   50   18                                                            
CONECT   51   19                                                            
CONECT   52   20                                                            
CONECT   53   23                                                            
CONECT   54   28                                                            
MASTER        0    0    0    0    0    0    0    0   54    0  112    0
END

RDKit          3D

54 56  0  0  0  0  0  0  0  0999 V2000
   -4.6530    2.4506   -1.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9630    1.0700   -0.8948 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3861    0.3952   -2.2158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7355   -0.9658   -2.3279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9890   -1.7935   -1.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9869   -1.8919   -0.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6161   -2.2913   -0.3440 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4910   -3.5455   -1.1723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3676   -4.0514   -1.8049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1478   -4.1927   -1.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9291   -3.1269   -1.5252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7248   -2.0434   -0.5618 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5621   -0.9920   -0.5028 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8492    0.0961   -0.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4578    1.2175    0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7493    1.2990    0.8764 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3712    2.8522    1.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5771    3.3141    2.3707 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7543    2.7040    2.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9481    3.3495    2.6972 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9215    4.4098    3.2941 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1311    2.6871    2.4767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4766   -0.0438   -0.3051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5649    0.8992    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3994    1.4663    1.1894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6319    1.1995   -0.7349 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6196   -1.3468   -0.9137 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7322    2.3342   -1.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1271    2.9873   -1.8159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5615    2.9244   -0.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5794    0.5466   -0.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0734    1.0097   -3.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4956    0.2963   -2.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2647   -1.4459   -3.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7271   -0.7965   -2.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9170   -1.3725   -0.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3502   -2.8430   -1.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -2.6973    0.6182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9714   -1.0345    0.6615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2004   -2.6329    0.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1116   -4.6340   -0.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0647   -4.9709   -1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9206   -2.8421   -2.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8951   -3.6403   -1.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6222   -2.4926    0.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.0229    0.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4084    0.5002    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5101    3.2957    1.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6947    3.3611    3.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7262    4.2851    2.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7686    1.7894    1.6519 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3577    1.7718    2.8052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5519   -1.2785   -1.9980 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  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 14 24  2  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 24 28  1  0
 27  2  1  0
 28  7  1  0
 28 12  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  1
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  1
 10 42  1  0
 10 43  1  0
 11 44  1  0
 11 45  1  0
 12 46  1  1
 15 47  1  0
 16 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 23 53  1  0
 28 54  1  6
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2E,4E,6E)-7-[(1R,12R,16S)-6-Methyl-8,15-dioxo-7,11-dioxatricyclo[7.6.1.0,]hexadec-9-en-10-yl]hepta-2,4,6-trienoate	Generator

Chemical Formula

C₂₂H₂₆O₆

Average Mass

386.4440 Da

Monoisotopic Mass

386.17294 Da

IUPAC Name

(2E,6E)-7-[(1R,6S,12R,16S)-6-methyl-8,15-dioxo-7,11-dioxatricyclo[7.6.1.0^{12,16}]hexadec-9-en-10-yl]hepta-2,4,6-trienoic acid

Traditional Name

(2E,6E)-7-[(1R,6S,12R,16S)-6-methyl-8,15-dioxo-7,11-dioxatricyclo[7.6.1.0^{12,16}]hexadec-9-en-10-yl]hepta-2,4,6-trienoic acid

CAS Registry Number

Not Available

SMILES

CC1CCCC[C@@H]2[C@@H]3[C@@H](CCC2=O)OC(\C=C\C=C\C=C\C(O)=O)=C3C(=O)O1

InChI Identifier

InChI=1S/C22H26O6/c1-14-8-6-7-9-15-16(23)12-13-18-20(15)21(22(26)27-14)17(28-18)10-4-2-3-5-11-19(24)25/h2-5,10-11,14-15,18,20H,6-9,12-13H2,1H3,(H,24,25)/b3-2+,10-4+,11-5+/t14?,15-,18+,20+/m0/s1

InChI Key

FXWZJHIHNQQRDJ-XGCDNSQESA-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
Neosartorya	NPAtlas	19343064

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	3.47	ALOGPS
logP	3.21	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	4.32	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	89.9 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	107.52 m³·mol⁻¹	ChemAxon
Polarizability	42.87 Å³	ChemAxon
Number of Rings	3	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

NPA014296

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

34552224

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

44131328

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Bang S, Kwon HE, Baek JY, Jang DS, Kim S, Nam SJ, Lee D, Kang KS, Shim SH: Colletotrichalactones A-Ca, unusual 5/6/10-fused tricyclic polyketides produced by an endophytic fungus, Colletotrichum sp. JS-0361. Bioorg Chem. 2020 Dec;105:104449. doi: 10.1016/j.bioorg.2020.104449. Epub 2020 Nov 3. [PubMed:33189995 ]

Showing NP-Card for Glabramycin B (NP0008427)

MOL for NP0008427 (Glabramycin B)

3D MOL for NP0008427 (Glabramycin B)

3D SDF for NP0008427 (Glabramycin B)

3D-SDF for NP0008427 (Glabramycin B)

PDB for NP0008427 (Glabramycin B)

3D PDB for NP0008427 (Glabramycin B)

SMILES for NP0008427 (Glabramycin B)

INCHI for NP0008427 (Glabramycin B)

Structure for NP0008427 (Glabramycin B)

3D Structure for NP0008427 (Glabramycin B)