NP-MRD: Showing NP-Card for Platencin A3 (NP0009066)

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Record Information

Version

2.0

Created at

2020-12-09 06:31:47 UTC

Updated at

2021-07-15 17:02:13 UTC

NP-MRD ID

NP0009066

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Platencin A3

Provided By

NPAtlas

Description

Platencin A3 is found in Streptomyces platensis.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242106323D          

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M  END


  Mrv1652306242106323D          

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   -4.6846   -1.1888   -0.0210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6333   -1.8176    0.7749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7068    0.2652   -2.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6745   -1.4634   -1.7903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0834    1.8778   -1.6387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1769    1.8010    0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5635    2.6703    0.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9873    1.1689    2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4189    0.2005    1.9884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9064   -2.1435    2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7247   -1.8907    3.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3079    2.1411    1.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0177    2.4932    1.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8616    2.3381   -0.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3053   -1.1394   -0.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2769    0.4421   -1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3369   -0.0833    1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2807    1.4053    0.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208    0.5899    0.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9408   -2.0208   -3.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2193   -1.9944   -3.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3127   -1.3306   -1.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0448    0.2295   -1.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2339    1.0645    1.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4077   -0.7653   -0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9142    1.0402   -1.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    2.1945   -0.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0605   -1.9105   -0.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6920   -2.7816    0.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  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  1  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 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
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 23 27  2  0  0  0  0
 27 28  1  0  0  0  0
 11 29  1  0  0  0  0
 29 30  1  0  0  0  0
  6 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31  2  1  0  0  0  0
 30  3  1  0  0  0  0
 29  6  1  0  0  0  0
 27 18  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  3 35  1  6  0  0  0
  4 36  1  0  0  0  0
  4 37  1  0  0  0  0
  5 38  1  0  0  0  0
  5 39  1  0  0  0  0
  7 40  1  0  0  0  0
  8 41  1  0  0  0  0
 12 42  1  0  0  0  0
 12 43  1  0  0  0  0
 12 44  1  0  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
 14 47  1  0  0  0  0
 14 48  1  0  0  0  0
 17 49  1  0  0  0  0
 20 50  1  0  0  0  0
 21 51  1  0  0  0  0
 22 52  1  0  0  0  0
 26 53  1  0  0  0  0
 28 54  1  0  0  0  0
 29 55  1  6  0  0  0
 30 56  1  0  0  0  0
 30 57  1  0  0  0  0
 31 58  1  6  0  0  0
 32 59  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0009066

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C1=C(O[H])C(N([H])C(=O)C([H])([H])C([H])([H])[C@@]2(C(=O)C([H])=C([H])[C@]34C([H])([H])C([H])([H])[C@]([H])(C(=C([H])[H])[C@]3([H])O[H])C([H])([H])[C@@]24[H])C([H])([H])[H])=C(O[H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C24H27NO7/c1-12-13-5-9-24(21(12)30)10-6-17(27)23(2,16(24)11-13)8-7-18(28)25-19-15(26)4-3-14(20(19)29)22(31)32/h3-4,6,10,13,16,21,26,29-30H,1,5,7-9,11H2,2H3,(H,25,28)(H,31,32)/t13-,16-,21-,23-,24-/m0/s1

> <INCHI_KEY>
FHLUNOXZZMCXBM-LMIVEWRJSA-N

> <FORMULA>
C24H27NO7

> <MOLECULAR_WEIGHT>
441.48

> <EXACT_MASS>
441.178752213

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
46.2542587266703

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2,4-dihydroxy-3-{3-[(1S,5S,6R,8S,10S)-10-hydroxy-5-methyl-9-methylidene-4-oxotricyclo[6.2.2.0^{1,6}]dodec-2-en-5-yl]propanamido}benzoic acid

> <ALOGPS_LOGP>
2.71

> <JCHEM_LOGP>
3.2759276740000005

> <ALOGPS_LOGS>
-3.81

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
9.149922459493334

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.9568674550072926

> <JCHEM_PKA_STRONGEST_BASIC>
-0.7544154467430636

> <JCHEM_POLAR_SURFACE_AREA>
144.16

> <JCHEM_REFRACTIVITY>
118.18499999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.84e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,4-dihydroxy-3-{3-[(1S,5S,6R,8S,10S)-10-hydroxy-5-methyl-9-methylidene-4-oxotricyclo[6.2.2.0^{1,6}]dodec-2-en-5-yl]propanamido}benzoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 59 62  0  0  0  0  0  0  0  0999 V2000
   -6.2437   -0.4474   -1.7302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2664   -0.1650   -0.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7189    1.2086   -0.8623 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0569    1.7093    0.5522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5264    0.6888    1.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7166   -0.4071    0.8905 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2647   -1.3352    1.9253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0790   -1.2009    2.4934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2604   -0.0847    2.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4278    0.4261    2.8522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3563    0.4713    0.6650 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1648    1.9700    0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1943   -0.0623   -0.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1312    0.3066    0.4216 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2446   -0.2604   -0.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8777   -0.9019   -1.4124 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5428   -0.0088   -0.0486 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7738   -0.3823   -0.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9289   -1.0920   -1.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8251   -1.5010   -2.4929 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1985   -1.4270   -2.2565 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3421   -1.0552   -1.5933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1954   -0.3463   -0.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    0.0610    0.2851 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3318    0.7252    1.3685 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6602   -0.2733   -0.2026 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9420   -0.0049    0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9568    0.7135    1.2362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6280    0.0952   -0.0192 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1886    1.1878   -0.8862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6846   -1.1888   -0.0210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6333   -1.8176    0.7749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7068    0.2652   -2.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6745   -1.4634   -1.7903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0834    1.8778   -1.6387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1769    1.8010    0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5635    2.6703    0.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9873    1.1689    2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4189    0.2005    1.9884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9064   -2.1435    2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7247   -1.8907    3.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3079    2.1411    1.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0177    2.4932    1.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8616    2.3381   -0.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3053   -1.1394   -0.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2769    0.4421   -1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3369   -0.0833    1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2807    1.4053    0.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208    0.5899    0.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9408   -2.0208   -3.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2193   -1.9944   -3.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3127   -1.3306   -1.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0448    0.2295   -1.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2339    1.0645    1.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4077   -0.7653   -0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9142    1.0402   -1.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    2.1945   -0.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0605   -1.9105   -0.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6920   -2.7816    0.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  1
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  1
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 23 27  2  0
 27 28  1  0
 11 29  1  0
 29 30  1  0
  6 31  1  0
 31 32  1  0
 31  2  1  0
 30  3  1  0
 29  6  1  0
 27 18  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  6
  4 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  7 40  1  0
  8 41  1  0
 12 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 17 49  1  0
 20 50  1  0
 21 51  1  0
 22 52  1  0
 26 53  1  0
 28 54  1  0
 29 55  1  6
 30 56  1  0
 30 57  1  0
 31 58  1  6
 32 59  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      -6.244  -0.447  -1.730  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.266  -0.165  -0.911  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.719   1.209  -0.862  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.057   1.709   0.552  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.526   0.689   1.513  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.717  -0.407   0.891  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.265  -1.335   1.925  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.079  -1.201   2.493  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.260  -0.085   2.031  0.00  0.00           C+0
HETATM   10  O   UNK     0      -0.428   0.426   2.852  0.00  0.00           O+0
HETATM   11  C   UNK     0      -1.356   0.471   0.665  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.165   1.970   0.765  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.194  -0.062  -0.139  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.131   0.307   0.422  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.245  -0.260  -0.436  0.00  0.00           C+0
HETATM   16  O   UNK     0       1.878  -0.902  -1.412  0.00  0.00           O+0
HETATM   17  N   UNK     0       3.543  -0.009  -0.049  0.00  0.00           N+0
HETATM   18  C   UNK     0       4.774  -0.382  -0.614  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.929  -1.092  -1.769  0.00  0.00           C+0
HETATM   20  O   UNK     0       3.825  -1.501  -2.493  0.00  0.00           O+0
HETATM   21  C   UNK     0       6.199  -1.427  -2.256  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.342  -1.055  -1.593  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.195  -0.346  -0.440  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.413   0.061   0.285  0.00  0.00           C+0
HETATM   25  O   UNK     0       8.332   0.725   1.369  0.00  0.00           O+0
HETATM   26  O   UNK     0       9.660  -0.273  -0.203  0.00  0.00           O+0
HETATM   27  C   UNK     0       5.942  -0.005   0.059  0.00  0.00           C+0
HETATM   28  O   UNK     0       5.957   0.714   1.236  0.00  0.00           O+0
HETATM   29  C   UNK     0      -2.628   0.095  -0.019  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.189   1.188  -0.886  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.685  -1.189  -0.021  0.00  0.00           C+0
HETATM   32  O   UNK     0      -5.633  -1.818   0.775  0.00  0.00           O+0
HETATM   33  H   UNK     0      -6.707   0.265  -2.404  0.00  0.00           H+0
HETATM   34  H   UNK     0      -6.675  -1.463  -1.790  0.00  0.00           H+0
HETATM   35  H   UNK     0      -5.083   1.878  -1.639  0.00  0.00           H+0
HETATM   36  H   UNK     0      -6.177   1.801   0.592  0.00  0.00           H+0
HETATM   37  H   UNK     0      -4.564   2.670   0.734  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.987   1.169   2.381  0.00  0.00           H+0
HETATM   39  H   UNK     0      -5.419   0.201   1.988  0.00  0.00           H+0
HETATM   40  H   UNK     0      -3.906  -2.143   2.233  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.725  -1.891   3.273  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.308   2.141   1.482  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.018   2.493   1.214  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.862   2.338  -0.229  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.305  -1.139  -0.361  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.277   0.442  -1.147  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.337  -0.083   1.424  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.281   1.405   0.440  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.621   0.590   0.859  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.941  -2.021  -3.338  0.00  0.00           H+0
HETATM   51  H   UNK     0       6.219  -1.994  -3.184  0.00  0.00           H+0
HETATM   52  H   UNK     0       8.313  -1.331  -1.998  0.00  0.00           H+0
HETATM   53  H   UNK     0      10.045   0.230  -1.008  0.00  0.00           H+0
HETATM   54  H   UNK     0       5.234   1.065   1.778  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.408  -0.765  -0.715  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.914   1.040  -1.966  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.857   2.195  -0.615  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.061  -1.911  -0.587  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.692  -2.782   0.584  0.00  0.00           H+0
CONECT    1    2   33   34                                                  
CONECT    2    1    3   31                                                  
CONECT    3    2    4   30   35                                             
CONECT    4    3    5   36   37                                             
CONECT    5    4    6   38   39                                             
CONECT    6    5    7   31   29                                             
CONECT    7    6    8   40                                                  
CONECT    8    7    9   41                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   13   29                                             
CONECT   12   11   42   43   44                                             
CONECT   13   11   14   45   46                                             
CONECT   14   13   15   47   48                                             
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   49                                                  
CONECT   18   17   19   27                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19   50                                                       
CONECT   21   19   22   51                                                  
CONECT   22   21   23   52                                                  
CONECT   23   22   24   27                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   53                                                       
CONECT   27   23   28   18                                                  
CONECT   28   27   54                                                       
CONECT   29   11   30    6   55                                             
CONECT   30   29    3   56   57                                             
CONECT   31    6   32    2   58                                             
CONECT   32   31   59                                                       
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    3                                                            
CONECT   36    4                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    5                                                            
CONECT   40    7                                                            
CONECT   41    8                                                            
CONECT   42   12                                                            
CONECT   43   12                                                            
CONECT   44   12                                                            
CONECT   45   13                                                            
CONECT   46   13                                                            
CONECT   47   14                                                            
CONECT   48   14                                                            
CONECT   49   17                                                            
CONECT   50   20                                                            
CONECT   51   21                                                            
CONECT   52   22                                                            
CONECT   53   26                                                            
CONECT   54   28                                                            
CONECT   55   29                                                            
CONECT   56   30                                                            
CONECT   57   30                                                            
CONECT   58   31                                                            
CONECT   59   32                                                            
MASTER        0    0    0    0    0    0    0    0   59    0  124    0
END

RDKit          3D

59 62  0  0  0  0  0  0  0  0999 V2000
   -6.2437   -0.4474   -1.7302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2664   -0.1650   -0.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7189    1.2086   -0.8623 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0569    1.7093    0.5522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5264    0.6888    1.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7166   -0.4071    0.8905 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2647   -1.3352    1.9253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0790   -1.2009    2.4934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2604   -0.0847    2.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4278    0.4261    2.8522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3563    0.4713    0.6650 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1648    1.9700    0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1943   -0.0623   -0.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1312    0.3066    0.4216 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2446   -0.2604   -0.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9289   -1.0920   -1.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8251   -1.5010   -2.4929 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3421   -1.0552   -1.5933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1954   -0.3463   -0.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    0.0610    0.2851 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3318    0.7252    1.3685 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6602   -0.2733   -0.2026 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9420   -0.0049    0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9568    0.7135    1.2362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6280    0.0952   -0.0192 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1886    1.1878   -0.8862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6846   -1.1888   -0.0210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6333   -1.8176    0.7749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7068    0.2652   -2.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6745   -1.4634   -1.7903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0834    1.8778   -1.6387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1769    1.8010    0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5635    2.6703    0.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9873    1.1689    2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4189    0.2005    1.9884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9064   -2.1435    2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7247   -1.8907    3.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3079    2.1411    1.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0177    2.4932    1.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8616    2.3381   -0.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3053   -1.1394   -0.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2769    0.4421   -1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3369   -0.0833    1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2807    1.4053    0.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208    0.5899    0.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9408   -2.0208   -3.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2193   -1.9944   -3.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3127   -1.3306   -1.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0448    0.2295   -1.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2339    1.0645    1.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4077   -0.7653   -0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9142    1.0402   -1.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    2.1945   -0.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0605   -1.9105   -0.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6920   -2.7816    0.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  1
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  1
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 23 27  2  0
 27 28  1  0
 11 29  1  0
 29 30  1  0
  6 31  1  0
 31 32  1  0
 31  2  1  0
 30  3  1  0
 29  6  1  0
 27 18  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  6
  4 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  7 40  1  0
  8 41  1  0
 12 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 17 49  1  0
 20 50  1  0
 21 51  1  0
 22 52  1  0
 26 53  1  0
 28 54  1  0
 29 55  1  6
 30 56  1  0
 30 57  1  0
 31 58  1  6
 32 59  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₄H₂₇NO₇

Average Mass

441.4800 Da

Monoisotopic Mass

441.17875 Da

IUPAC Name

2,4-dihydroxy-3-{3-[(1S,5S,6R,8S,10S)-10-hydroxy-5-methyl-9-methylidene-4-oxotricyclo[6.2.2.0^{1,6}]dodec-2-en-5-yl]propanamido}benzoic acid

Traditional Name

2,4-dihydroxy-3-{3-[(1S,5S,6R,8S,10S)-10-hydroxy-5-methyl-9-methylidene-4-oxotricyclo[6.2.2.0^{1,6}]dodec-2-en-5-yl]propanamido}benzoic acid

CAS Registry Number

Not Available

SMILES

C[C@]1(CCC(=O)NC2=C(O)C=CC(C(O)=O)=C2O)[C@@H]2C[C@@H]3CC[C@@]2(C=CC1=O)[C@@H](O)C3=C

InChI Identifier

InChI=1S/C24H27NO7/c1-12-13-5-9-24(21(12)30)10-6-17(27)23(2,16(24)11-13)8-7-18(28)25-19-15(26)4-3-14(20(19)29)22(31)32/h3-4,6,10,13,16,21,26,29-30H,1,5,7-9,11H2,2H3,(H,25,28)(H,31,32)/t13-,16-,21?,23-,24-/m0/s1

InChI Key

FHLUNOXZZMCXBM-LMIVEWRJSA-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 platensis	NPAtlas	20299229

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.71	ALOGPS
logP	3.28	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	2.96	ChemAxon
pKa (Strongest Basic)	-0.75	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	144.16 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	118.18 m³·mol⁻¹	ChemAxon
Polarizability	46.25 Å³	ChemAxon
Number of Rings	4	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

Not Available

References

General References

Showing NP-Card for Platencin A3 (NP0009066)

MOL for NP0009066 (Platencin A3)

3D MOL for NP0009066 (Platencin A3)

3D SDF for NP0009066 (Platencin A3)

3D-SDF for NP0009066 (Platencin A3)

PDB for NP0009066 (Platencin A3)

3D PDB for NP0009066 (Platencin A3)

SMILES for NP0009066 (Platencin A3)

INCHI for NP0009066 (Platencin A3)

Structure for NP0009066 (Platencin A3)

3D Structure for NP0009066 (Platencin A3)