NP-MRD: Showing NP-Card for Ymf 1029A (NP0007747)

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Record Information

Version

2.0

Created at

2020-12-09 04:32:43 UTC

Updated at

2021-07-15 16:58:26 UTC

NP-MRD ID

NP0007747

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ymf 1029A

Provided By

NPAtlas

Description

Ymf 1029A is found in Unknown-fungus sp. 1.01029. Ymf 1029A was first documented in 2008 (PMID: 18479163). Based on a literature review very few articles have been published on Ymf 1029A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242119023D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242119023D          

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M  END
> <DATABASE_ID>
NP0007747

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C3=C(O[C@]45O[C@]3(OC3=C([H])C([H])=C([H])C(=C43)[C@@]([H])(O[H])C([H])([H])[C@@]5([H])O[H])[C@]3([H])O[C@]3([H])[C@]2([H])O[H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C20H16O8/c21-8-4-5-11-15-13(8)16(24)17-18(25-17)20(15)27-10-3-1-2-7-9(22)6-12(23)19(26-11,28-20)14(7)10/h1-5,9,12,16-18,21-24H,6H2/t9-,12+,16+,17+,18+,19+,20-/m0/s1

> <INCHI_KEY>
OTPVNHGOMNEPSU-KZYZBILJSA-N

> <FORMULA>
C20H16O8

> <MOLECULAR_WEIGHT>
384.34

> <EXACT_MASS>
384.084517475

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
36.69818213990561

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1S,2R,4R,5R,12S,13R,15S)-3,11,21,22-tetraoxaheptacyclo[10.9.1.1^{1,6}.1^{12,16}.0^{2,4}.0^{10,24}.0^{20,23}]tetracosa-6,8,10(24),16(23),17,19-hexaene-5,7,13,15-tetrol

> <ALOGPS_LOGP>
0.61

> <JCHEM_LOGP>
1.304351214666667

> <ALOGPS_LOGS>
-1.86

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.749970153640234

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.864566789389439

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1566275144548994

> <JCHEM_POLAR_SURFACE_AREA>
121.14000000000001

> <JCHEM_REFRACTIVITY>
91.1744

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.25e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,4R,5R,12S,13R,15S)-3,11,21,22-tetraoxaheptacyclo[10.9.1.1^{1,6}.1^{12,16}.0^{2,4}.0^{10,24}.0^{20,23}]tetracosa-6,8,10(24),16(23),17,19-hexaene-5,7,13,15-tetrol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 44 50  0  0  0  0  0  0  0  0999 V2000
   -5.1309    0.8205    1.4871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7797    0.5097    1.4544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0735    0.2339    2.6033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7388   -0.0762    2.5705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0750   -0.1163    1.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8005    0.1627    0.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1328    0.4775    0.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8953    0.8062   -1.0218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3225    2.1504   -0.8113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0523    0.8115   -2.2477 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1005    1.8156   -2.4216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7003    0.4874   -2.2575 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9873    0.0616   -1.0303 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5493   -1.3035   -1.2064 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620   -1.6810   -1.3055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.7356   -2.0536 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5895   -2.9865   -2.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4717   -2.2004   -1.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9991   -1.1437   -0.5585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6617   -0.8954   -0.5644 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9909    0.1952    0.1771 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2948   -0.4261    1.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1516    0.8247   -0.7411 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9905    1.2038    0.6204 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2546    2.0601   -0.4401 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2255    0.5843    1.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9311   -0.3112    0.2277 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7826    0.4364   -0.5913 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6379    1.0043    0.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5826    0.2635    3.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1681   -0.2969    3.4812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8036    0.2119   -1.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5597    2.7766   -0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6719    0.6689   -3.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2738    0.0421   -3.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5214   -3.3341   -2.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0029   -3.7992   -2.6141 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5247   -2.4170   -1.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5275    1.8250    1.4197 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1915    2.1468   -0.6726 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9091    1.3870    1.5427 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9297    0.0213    2.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793   -1.0326    0.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5197    0.7668   -0.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  6
 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  1  1
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
  7  2  2  0
 12 10  1  0
 23 13  1  0
 22  5  1  0
 13  6  1  0
 20 15  1  0
 27 19  1  0
  1 29  1  0
  3 30  1  0
  4 31  1  0
  8 32  1  6
  9 33  1  0
 10 34  1  6
 12 35  1  6
 16 36  1  0
 17 37  1  0
 18 38  1  0
 24 39  1  1
 25 40  1  0
 26 41  1  0
 26 42  1  0
 27 43  1  1
 28 44  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  O   UNK     0      -5.131   0.821   1.487  0.00  0.00           O+0
HETATM    2  C   UNK     0      -3.780   0.510   1.454  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.074   0.234   2.603  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.739  -0.076   2.571  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.075  -0.116   1.357  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.801   0.163   0.216  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.133   0.478   0.212  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.895   0.806  -1.022  0.00  0.00           C+0
HETATM    9  O   UNK     0      -4.322   2.150  -0.811  0.00  0.00           O+0
HETATM   10  C   UNK     0      -3.052   0.812  -2.248  0.00  0.00           C+0
HETATM   11  O   UNK     0      -2.100   1.816  -2.422  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.700   0.487  -2.257  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.987   0.062  -1.030  0.00  0.00           C+0
HETATM   14  O   UNK     0      -0.549  -1.304  -1.206  0.00  0.00           O+0
HETATM   15  C   UNK     0       0.762  -1.681  -1.306  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.225  -2.736  -2.054  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.590  -2.986  -2.046  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.472  -2.200  -1.307  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.999  -1.144  -0.559  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.662  -0.895  -0.564  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.991   0.195   0.177  0.00  0.00           C+0
HETATM   22  O   UNK     0       0.295  -0.426   1.248  0.00  0.00           O+0
HETATM   23  O   UNK     0       0.152   0.825  -0.741  0.00  0.00           O+0
HETATM   24  C   UNK     0       1.990   1.204   0.620  0.00  0.00           C+0
HETATM   25  O   UNK     0       2.255   2.060  -0.440  0.00  0.00           O+0
HETATM   26  C   UNK     0       3.225   0.584   1.195  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.931  -0.311   0.228  0.00  0.00           C+0
HETATM   28  O   UNK     0       4.783   0.436  -0.591  0.00  0.00           O+0
HETATM   29  H   UNK     0      -5.638   1.004   0.644  0.00  0.00           H+0
HETATM   30  H   UNK     0      -3.583   0.264   3.542  0.00  0.00           H+0
HETATM   31  H   UNK     0      -1.168  -0.297   3.481  0.00  0.00           H+0
HETATM   32  H   UNK     0      -4.804   0.212  -1.093  0.00  0.00           H+0
HETATM   33  H   UNK     0      -3.560   2.777  -0.942  0.00  0.00           H+0
HETATM   34  H   UNK     0      -3.672   0.669  -3.184  0.00  0.00           H+0
HETATM   35  H   UNK     0      -1.274   0.042  -3.212  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.521  -3.334  -2.621  0.00  0.00           H+0
HETATM   37  H   UNK     0       3.003  -3.799  -2.614  0.00  0.00           H+0
HETATM   38  H   UNK     0       4.525  -2.417  -1.319  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.528   1.825   1.420  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.192   2.147  -0.673  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.909   1.387   1.543  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.930   0.021   2.104  0.00  0.00           H+0
HETATM   43  H   UNK     0       4.579  -1.033   0.806  0.00  0.00           H+0
HETATM   44  H   UNK     0       5.520   0.767  -0.038  0.00  0.00           H+0
CONECT    1    2   29                                                       
CONECT    2    1    3    7                                                  
CONECT    3    2    4   30                                                  
CONECT    4    3    5   31                                                  
CONECT    5    4    6   22                                                  
CONECT    6    5    7   13                                                  
CONECT    7    6    8    2                                                  
CONECT    8    7    9   10   32                                             
CONECT    9    8   33                                                       
CONECT   10    8   11   12   34                                             
CONECT   11   10   12                                                       
CONECT   12   11   13   10   35                                             
CONECT   13   12   14   23    6                                             
CONECT   14   13   15                                                       
CONECT   15   14   16   20                                                  
CONECT   16   15   17   36                                                  
CONECT   17   16   18   37                                                  
CONECT   18   17   19   38                                                  
CONECT   19   18   20   27                                                  
CONECT   20   19   21   15                                                  
CONECT   21   20   22   23   24                                             
CONECT   22   21    5                                                       
CONECT   23   21   13                                                       
CONECT   24   21   25   26   39                                             
CONECT   25   24   40                                                       
CONECT   26   24   27   41   42                                             
CONECT   27   26   28   19   43                                             
CONECT   28   27   44                                                       
CONECT   29    1                                                            
CONECT   30    3                                                            
CONECT   31    4                                                            
CONECT   32    8                                                            
CONECT   33    9                                                            
CONECT   34   10                                                            
CONECT   35   12                                                            
CONECT   36   16                                                            
CONECT   37   17                                                            
CONECT   38   18                                                            
CONECT   39   24                                                            
CONECT   40   25                                                            
CONECT   41   26                                                            
CONECT   42   26                                                            
CONECT   43   27                                                            
CONECT   44   28                                                            
MASTER        0    0    0    0    0    0    0    0   44    0  100    0
END

RDKit          3D

44 50  0  0  0  0  0  0  0  0999 V2000
   -5.1309    0.8205    1.4871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7797    0.5097    1.4544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0735    0.2339    2.6033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7388   -0.0762    2.5705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0750   -0.1163    1.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8005    0.1627    0.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1328    0.4775    0.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8953    0.8062   -1.0218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3225    2.1504   -0.8113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0523    0.8115   -2.2477 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1005    1.8156   -2.4216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7003    0.4874   -2.2575 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9873    0.0616   -1.0303 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5493   -1.3035   -1.2064 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620   -1.6810   -1.3055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.7356   -2.0536 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5895   -2.9865   -2.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4717   -2.2004   -1.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9991   -1.1437   -0.5585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6617   -0.8954   -0.5644 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9909    0.1952    0.1771 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2948   -0.4261    1.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1516    0.8247   -0.7411 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9905    1.2038    0.6204 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2546    2.0601   -0.4401 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2255    0.5843    1.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9311   -0.3112    0.2277 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7826    0.4364   -0.5913 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6379    1.0043    0.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5826    0.2635    3.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1681   -0.2969    3.4812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8036    0.2119   -1.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5597    2.7766   -0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6719    0.6689   -3.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2738    0.0421   -3.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5214   -3.3341   -2.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0029   -3.7992   -2.6141 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5247   -2.4170   -1.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5275    1.8250    1.4197 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1915    2.1468   -0.6726 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9091    1.3870    1.5427 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9297    0.0213    2.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793   -1.0326    0.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5197    0.7668   -0.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  6
 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  1  1
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
  7  2  2  0
 12 10  1  0
 23 13  1  0
 22  5  1  0
 13  6  1  0
 20 15  1  0
 27 19  1  0
  1 29  1  0
  3 30  1  0
  4 31  1  0
  8 32  1  6
  9 33  1  0
 10 34  1  6
 12 35  1  6
 16 36  1  0
 17 37  1  0
 18 38  1  0
 24 39  1  1
 25 40  1  0
 26 41  1  0
 26 42  1  0
 27 43  1  1
 28 44  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₀H₁₆O₈

Average Mass

384.3400 Da

Monoisotopic Mass

384.08452 Da

IUPAC Name

(1S,2R,4R,5R,12S,13R,15S)-3,11,21,22-tetraoxaheptacyclo[10.9.1.1^{1,6}.1^{12,16}.0^{2,4}.0^{10,24}.0^{20,23}]tetracosa-6,8,10(24),16(23),17,19-hexaene-5,7,13,15-tetrol

Traditional Name

(1S,2R,4R,5R,12S,13R,15S)-3,11,21,22-tetraoxaheptacyclo[10.9.1.1^{1,6}.1^{12,16}.0^{2,4}.0^{10,24}.0^{20,23}]tetracosa-6,8,10(24),16(23),17,19-hexaene-5,7,13,15-tetrol

CAS Registry Number

Not Available

SMILES

O[C@H]1C[C@@H](O)[C@]23OC4=C5C([C@@H](O)[C@H]6O[C@H]6[C@@]5(OC5=CC=CC1=C25)O3)=C(O)C=C4

InChI Identifier

InChI=1S/C20H16O8/c21-8-4-5-11-15-13(8)16(24)17-18(25-17)20(15)27-10-3-1-2-7-9(22)6-12(23)19(26-11,28-20)14(7)10/h1-5,9,12,16-18,21-24H,6H2/t9-,12+,16+,17+,18+,19+,20-/m0/s1

InChI Key

OTPVNHGOMNEPSU-KZYZBILJSA-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
Unknown-fungus sp. 1.01029	NPAtlas	18479163

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	0.61	ALOGPS
logP	1.3	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	9.86	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	121.14 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	91.17 m³·mol⁻¹	ChemAxon
Polarizability	36.7 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA005777

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

24686582

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24899409

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Dong JY, Song HC, Li JH, Tang YS, Sun R, Wang L, Zhou YP, Wang LM, Shen KZ, Wang CR, Zhang KQ: Ymf 1029A-E, preussomerin analogues from the fresh-water-derived fungus YMF 1.01029. J Nat Prod. 2008 Jun;71(6):952-6. doi: 10.1021/np800034g. Epub 2008 May 15. [PubMed:18479163 ]

Showing NP-Card for Ymf 1029A (NP0007747)

MOL for NP0007747 (Ymf 1029A)

3D MOL for NP0007747 (Ymf 1029A)

3D SDF for NP0007747 (Ymf 1029A)

3D-SDF for NP0007747 (Ymf 1029A)

PDB for NP0007747 (Ymf 1029A)

3D PDB for NP0007747 (Ymf 1029A)

SMILES for NP0007747 (Ymf 1029A)

INCHI for NP0007747 (Ymf 1029A)

Structure for NP0007747 (Ymf 1029A)

3D Structure for NP0007747 (Ymf 1029A)