MiMeDB: Showing metabocard for Pseudomycin-C' (MMDBc0002329)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-05-14 20:46:19 UTC

Update Date

2022-08-31 06:19:17 UTC

Metabolite ID

MMDBc0002329

Metabolite Identification

Common Name

Pseudomycin-C'

Description

Pseudomycin-C' belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating. Based on a literature review a small amount of articles have been published on Pseudomycin-C'.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652305142122462D          

 86 86  0  0  0  0            999 V2000
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M  END


  Mrv1652305142122462D          

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    3.5724  -15.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592  -10.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737  -12.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0947  -16.8412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724  -12.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737  -17.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0513  -13.2713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -9.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592  -15.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158  -11.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881  -11.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0586  -12.2174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0513   -8.3213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447  -14.8500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 17 16  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 22 17  1  0  0  0  0
 23 20  1  0  0  0  0
 24 21  1  0  0  0  0
 29  3  1  0  0  0  0
 30 18  1  0  0  0  0
 30 25  1  0  0  0  0
 31  5  2  0  0  0  0
 32 19  1  0  0  0  0
 33 20  1  0  0  0  0
 34 21  1  0  0  0  0
 35 26  1  0  0  0  0
 36 28  1  0  0  0  0
 37 27  1  0  0  0  0
 38 25  1  0  0  0  0
 39 26  1  0  0  0  0
 40 29  1  0  0  0  0
 41 37  1  0  0  0  0
 43 42  1  0  0  0  0
 44 31  1  0  0  0  0
 45 32  1  0  0  0  0
 46 33  1  0  0  0  0
 47 34  1  0  0  0  0
 48 35  1  0  0  0  0
 49 36  1  0  0  0  0
 50 40  1  0  0  0  0
 51 42  1  0  0  0  0
 52 43  1  0  0  0  0
 53 41  1  0  0  0  0
 54 27  1  0  0  0  0
 55 22  1  0  0  0  0
 56 23  1  0  0  0  0
 57 24  1  0  0  0  0
 58 36  1  4  0  0  0
 58 38  2  0  0  0  0
 59 31  1  4  0  0  0
 59 50  2  0  0  0  0
 60 32  1  4  0  0  0
 60 48  2  0  0  0  0
 61 34  1  4  0  0  0
 61 45  2  0  0  0  0
 62 33  1  4  0  0  0
 62 49  2  0  0  0  0
 63 35  1  4  0  0  0
 63 46  2  0  0  0  0
 64 40  1  4  0  0  0
 64 47  2  0  0  0  0
 65 41  1  4  0  0  0
 65 51  2  0  0  0  0
 66 42  1  4  0  0  0
 66 44  2  0  0  0  0
 67 29  1  0  0  0  0
 68 30  1  0  0  0  0
 69 37  1  0  0  0  0
 70 38  1  0  0  0  0
 71 39  2  0  0  0  0
 72 39  1  0  0  0  0
 73 43  1  0  0  0  0
 74 44  1  0  0  0  0
 75 45  1  0  0  0  0
 76 46  1  0  0  0  0
 77 47  1  0  0  0  0
 78 48  1  0  0  0  0
 79 49  1  0  0  0  0
 80 50  1  0  0  0  0
 81 51  1  0  0  0  0
 82 52  2  0  0  0  0
 83 52  1  0  0  0  0
 84 53  2  0  0  0  0
 85 28  1  0  0  0  0
 85 53  1  0  0  0  0
 86  5  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0002329

> <DATABASE_NAME>
MIME

> <SMILES>
[H]\C(C)=C1/N=C(O)C(N=C(O)C(CCN)N=C(O)C(CCCCN)N=C(O)C(CC(O)=O)N=C(O)C(CCN)N=C(O)C(COC(=O)C(N=C(O)C(N=C1O)C(O)C(O)=O)C(O)CCl)N=C(O)CC(O)CCCCCCCCCCCCC)C(C)O

> <INCHI_IDENTIFIER>
InChI=1S/C53H91ClN12O19/c1-4-6-7-8-9-10-11-12-13-14-15-18-30(68)25-38(70)58-36-28-85-53(84)41(37(69)27-54)65-51(81)42(43(73)52(82)83)66-44(74)31(5-2)59-50(80)40(29(3)67)64-47(77)34(21-24-57)61-45(75)32(19-16-17-22-55)60-48(78)35(26-39(71)72)63-46(76)33(20-23-56)62-49(36)79/h5,29-30,32-37,40-43,67-69,73H,4,6-28,55-57H2,1-3H3,(H,58,70)(H,59,80)(H,60,78)(H,61,75)(H,62,79)(H,63,76)(H,64,77)(H,65,81)(H,66,74)(H,71,72)(H,82,83)/b31-5+

> <INCHI_KEY>
KZSKIDBMTSZKLE-RHZRYSSHSA-N

> <FORMULA>
C53H91ClN12O19

> <MOLECULAR_WEIGHT>
1235.83

> <EXACT_MASS>
1234.6211965

> <JCHEM_ACCEPTOR_COUNT>
30

> <JCHEM_ATOM_COUNT>
176

> <JCHEM_AVERAGE_POLARIZABILITY>
128.53616005934612

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
18

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-[(9E)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-21-(carboxymethyl)-3-(2-chloro-1-hydroxyethyl)-27-[(1,3-dihydroxyhexadecylidene)amino]-9-ethylidene-5,8,11,14,17,20,23,26-octahydroxy-12-(1-hydroxyethyl)-2-oxo-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosa-4,7,10,13,16,19,22,25-octaen-6-yl]-2-hydroxyacetic acid

> <ALOGPS_LOGP>
-0.74

> <JCHEM_LOGP>
2.262219033

> <ALOGPS_LOGS>
-4.50

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
2.6653017037430673

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.217377127462671

> <JCHEM_POLAR_SURFACE_AREA>
553.1900000000003

> <JCHEM_REFRACTIVITY>
306.48909999999984

> <JCHEM_ROTATABLE_BOND_COUNT>
30

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.89e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(9E)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-21-(carboxymethyl)-3-(2-chloro-1-hydroxyethyl)-27-[(1,3-dihydroxyhexadecylidene)amino]-9-ethylidene-5,8,11,14,17,20,23,26-octahydroxy-12-(1-hydroxyethyl)-2-oxo-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosa-4,7,10,13,16,19,22,25-octaen-6-yl](hydroxy)acetic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 14-MAY-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   14-MAY-21         0                                  
HETATM    1  C   UNK     0     -13.337 -15.400   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      12.003 -25.410   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      18.672 -26.180   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -12.003 -16.170   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      13.337 -26.180   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -10.669 -15.400   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -9.336 -16.170   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.002 -15.400   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.668 -16.170   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.335 -15.400   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.001 -16.170   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667 -15.400   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.334 -16.170   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.000 -15.400   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.334 -16.170   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.669 -30.800   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.336 -31.570   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.667 -15.400   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      10.669 -29.260   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.668 -22.330   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      14.670 -31.570   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       9.336 -33.110   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.335 -21.560   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      13.337 -32.340   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.335 -15.400   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       8.002 -26.180   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      13.337 -18.480   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.002 -16.940   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      18.672 -27.720   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       4.001 -16.170   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      14.670 -25.410   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      12.003 -28.490   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       8.002 -21.560   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      14.670 -30.030   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       9.336 -25.410   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       8.002 -18.480   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      12.003 -17.710   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       6.668 -16.170   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       8.002 -27.720   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      17.338 -28.490   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      10.669 -18.480   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      13.337 -21.560   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      14.670 -20.790   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      14.670 -23.870   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      12.003 -30.030   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       8.002 -23.100   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      16.004 -30.800   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      10.669 -26.180   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       6.668 -19.250   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      16.004 -27.720   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      12.003 -20.790   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      16.004 -21.560   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      10.669 -16.940   0.000  0.00  0.00           C+0
HETATM   54 Cl   UNK     0      14.670 -17.710   0.000  0.00  0.00          Cl+0
HETATM   55  N   UNK     0       8.002 -33.880   0.000  0.00  0.00           N+0
HETATM   56  N   UNK     0       4.001 -22.330   0.000  0.00  0.00           N+0
HETATM   57  N   UNK     0      13.337 -33.880   0.000  0.00  0.00           N+0
HETATM   58  N   UNK     0       6.668 -17.710   0.000  0.00  0.00           N+0
HETATM   59  N   UNK     0      16.004 -26.180   0.000  0.00  0.00           N+0
HETATM   60  N   UNK     0      10.669 -27.720   0.000  0.00  0.00           N+0
HETATM   61  N   UNK     0      13.337 -30.800   0.000  0.00  0.00           N+0
HETATM   62  N   UNK     0       6.668 -20.790   0.000  0.00  0.00           N+0
HETATM   63  N   UNK     0       9.336 -23.870   0.000  0.00  0.00           N+0
HETATM   64  N   UNK     0      17.338 -30.030   0.000  0.00  0.00           N+0
HETATM   65  N   UNK     0      12.003 -19.250   0.000  0.00  0.00           N+0
HETATM   66  N   UNK     0      13.337 -23.100   0.000  0.00  0.00           N+0
HETATM   67  O   UNK     0      20.005 -28.490   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0       4.001 -17.710   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      12.003 -16.170   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0       8.002 -15.400   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0       9.336 -28.490   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0       6.668 -28.490   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0      14.670 -19.250   0.000  0.00  0.00           O+0
HETATM   74  O   UNK     0      16.004 -23.100   0.000  0.00  0.00           O+0
HETATM   75  O   UNK     0      11.377 -31.437   0.000  0.00  0.00           O+0
HETATM   76  O   UNK     0       6.668 -23.870   0.000  0.00  0.00           O+0
HETATM   77  O   UNK     0      16.004 -32.340   0.000  0.00  0.00           O+0
HETATM   78  O   UNK     0      11.296 -24.773   0.000  0.00  0.00           O+0
HETATM   79  O   UNK     0       5.335 -18.480   0.000  0.00  0.00           O+0
HETATM   80  O   UNK     0      14.670 -28.490   0.000  0.00  0.00           O+0
HETATM   81  O   UNK     0      10.669 -21.560   0.000  0.00  0.00           O+0
HETATM   82  O   UNK     0      17.338 -20.790   0.000  0.00  0.00           O+0
HETATM   83  O   UNK     0      16.909 -22.806   0.000  0.00  0.00           O+0
HETATM   84  O   UNK     0      11.296 -15.533   0.000  0.00  0.00           O+0
HETATM   85  O   UNK     0       9.336 -16.170   0.000  0.00  0.00           O+0
HETATM   86  H   UNK     0      13.337 -27.720   0.000  0.00  0.00           H+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3   29                                                            
CONECT    4    1    6                                                       
CONECT    5    2   31   86                                                  
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   18                                                       
CONECT   16   17   19                                                       
CONECT   17   16   22                                                       
CONECT   18   15   30                                                       
CONECT   19   16   32                                                       
CONECT   20   23   33                                                       
CONECT   21   24   34                                                       
CONECT   22   17   55                                                       
CONECT   23   20   56                                                       
CONECT   24   21   57                                                       
CONECT   25   30   38                                                       
CONECT   26   35   39                                                       
CONECT   27   37   54                                                       
CONECT   28   36   85                                                       
CONECT   29    3   40   67                                                  
CONECT   30   18   25   68                                                  
CONECT   31    5   44   59                                                  
CONECT   32   19   45   60                                                  
CONECT   33   20   46   62                                                  
CONECT   34   21   47   61                                                  
CONECT   35   26   48   63                                                  
CONECT   36   28   49   58                                                  
CONECT   37   27   41   69                                                  
CONECT   38   25   58   70                                                  
CONECT   39   26   71   72                                                  
CONECT   40   29   50   64                                                  
CONECT   41   37   53   65                                                  
CONECT   42   43   51   66                                                  
CONECT   43   42   52   73                                                  
CONECT   44   31   66   74                                                  
CONECT   45   32   61   75                                                  
CONECT   46   33   63   76                                                  
CONECT   47   34   64   77                                                  
CONECT   48   35   60   78                                                  
CONECT   49   36   62   79                                                  
CONECT   50   40   59   80                                                  
CONECT   51   42   65   81                                                  
CONECT   52   43   82   83                                                  
CONECT   53   41   84   85                                                  
CONECT   54   27                                                            
CONECT   55   22                                                            
CONECT   56   23                                                            
CONECT   57   24                                                            
CONECT   58   36   38                                                       
CONECT   59   31   50                                                       
CONECT   60   32   48                                                       
CONECT   61   34   45                                                       
CONECT   62   33   49                                                       
CONECT   63   35   46                                                       
CONECT   64   40   47                                                       
CONECT   65   41   51                                                       
CONECT   66   42   44                                                       
CONECT   67   29                                                            
CONECT   68   30                                                            
CONECT   69   37                                                            
CONECT   70   38                                                            
CONECT   71   39                                                            
CONECT   72   39                                                            
CONECT   73   43                                                            
CONECT   74   44                                                            
CONECT   75   45                                                            
CONECT   76   46                                                            
CONECT   77   47                                                            
CONECT   78   48                                                            
CONECT   79   49                                                            
CONECT   80   50                                                            
CONECT   81   51                                                            
CONECT   82   52                                                            
CONECT   83   52                                                            
CONECT   84   53                                                            
CONECT   85   28   53                                                       
CONECT   86    5                                                            
MASTER        0    0    0    0    0    0    0    0   86    0  172    0
END

Synonyms

Not Available

Molecular Formula

C₅₃H₉₁ClN₁₂O₁₉

Average Mass

1235.83

Monoisotopic Mass

1234.6211965

IUPAC Name

2-[(9E)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-21-(carboxymethyl)-3-(2-chloro-1-hydroxyethyl)-27-[(1,3-dihydroxyhexadecylidene)amino]-9-ethylidene-5,8,11,14,17,20,23,26-octahydroxy-12-(1-hydroxyethyl)-2-oxo-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosa-4,7,10,13,16,19,22,25-octaen-6-yl]-2-hydroxyacetic acid

Traditional Name

[(9E)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-21-(carboxymethyl)-3-(2-chloro-1-hydroxyethyl)-27-[(1,3-dihydroxyhexadecylidene)amino]-9-ethylidene-5,8,11,14,17,20,23,26-octahydroxy-12-(1-hydroxyethyl)-2-oxo-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosa-4,7,10,13,16,19,22,25-octaen-6-yl](hydroxy)acetic acid

CAS Registry Number

Not Available

SMILES

[H]\C(C)=C1/N=C(O)C(N=C(O)C(CCN)N=C(O)C(CCCCN)N=C(O)C(CC(O)=O)N=C(O)C(CCN)N=C(O)C(COC(=O)C(N=C(O)C(N=C1O)C(O)C(O)=O)C(O)CCl)N=C(O)CC(O)CCCCCCCCCCCCC)C(C)O

InChI Identifier

InChI=1S/C53H91ClN12O19/c1-4-6-7-8-9-10-11-12-13-14-15-18-30(68)25-38(70)58-36-28-85-53(84)41(37(69)27-54)65-51(81)42(43(73)52(82)83)66-44(74)31(5-2)59-50(80)40(29(3)67)64-47(77)34(21-24-57)61-45(75)32(19-16-17-22-55)60-48(78)35(26-39(71)72)63-46(76)33(20-23-56)62-49(36)79/h5,29-30,32-37,40-43,67-69,73H,4,6-28,55-57H2,1-3H3,(H,58,70)(H,59,80)(H,60,78)(H,61,75)(H,62,79)(H,63,76)(H,64,77)(H,65,81)(H,66,74)(H,71,72)(H,82,83)/b31-5+

InChI Key

KZSKIDBMTSZKLE-RHZRYSSHSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Peptidomimetics

Sub Class

Depsipeptides

Direct Parent

Cyclic depsipeptides

Alternative Parents

Substituents

Cyclic depsipeptide
Macrolide lactam
Alpha-amino acid ester
Macrolactam
N-acyl-alpha amino acid or derivatives
Alpha-amino acid or derivatives
Tricarboxylic acid or derivatives
Hydroxy acid
Fatty acyl
Fatty amide
N-acyl-amine
Alpha-hydroxy acid
Halohydrin
Lactam
Lactone
Amino acid
Chlorohydrin
Secondary alcohol
Secondary carboxylic acid amide
Amino acid or derivatives
Carboxamide group
Carboxylic acid ester
Carboxylic acid derivative
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Azacycle
Alcohol
Organic oxide
Organopnictogen compound
Primary aliphatic amine
Hydrocarbon derivative
Organohalogen compound
Organochloride
Organonitrogen compound
Carbonyl group
Organooxygen compound
Amine
Primary amine
Organic oxygen compound
Organic nitrogen compound
Alkyl halide
Alkyl chloride
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.039 g/L	ALOGPS
logP	-0.74	ALOGPS
logP	2.26	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	2.22	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	30	ChemAxon
Hydrogen Donor Count	18	ChemAxon
Polar Surface Area	553.19 Å²	ChemAxon
Rotatable Bond Count	30	ChemAxon
Refractivity	306.49 m³·mol⁻¹	ChemAxon
Polarizability	128.54 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Not Available

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria	Proteobacteria	1		Metabolic reconstruction

Exposure Sources

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78444478

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139583522

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

van Santen JA, Poynton EF, Iskakova D, McMann E, Alsup TA, Clark TN, Fergusson CH, Fewer DP, Hughes AH, McCadden CA, Parra J, Soldatou S, Rudolf JD, Janssen EM, Duncan KR, Linington RG: The Natural Products Atlas 2.0: a database of microbially-derived natural products. Nucleic Acids Res. 2022 Jan 7;50(D1):D1317-D1323. doi: 10.1093/nar/gkab941. [PubMed:34718710 ]

Showing metabocard for Pseudomycin-C' (MMDBc0002329)

MOL for #<Metabolite:0x00007fdb077aacd0>

3D MOL for #<Metabolite:0x00007fdb077aacd0>

3D SDF for #<Metabolite:0x00007fdb077aacd0>

3D-SDF for #<Metabolite:0x00007fdb077aacd0>

PDB for #<Metabolite:0x00007fdb077aacd0>

3D PDB for #<Metabolite:0x00007fdb077aacd0>

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INCHI for #<Metabolite:0x00007fdb077aacd0>

Structure for #<Metabolite:0x00007fdb077aacd0>

3D Structure for #<Metabolite:0x00007fdb077aacd0>