NP-MRD: Showing NP-Card for Lobosamide B (NP0014543)

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Record Information

Version

2.0

Created at

2021-01-05 23:40:45 UTC

Updated at

2024-09-12 20:09:09 UTC

NP-MRD ID

NP0014543

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Lobosamide B

Provided By

NPAtlas

Description

Lobosamide B belongs to the class of organic compounds known as n-acyl amines. N-acyl amines are compounds containing a fatty acid moiety linked to an amine group through an ester linkage. Lobosamide B is found in Micromonospora sp. Based on a literature review very few articles have been published on Lobosamide B.

Structure

MOL SDF PDB SMILES InChI

NP0014543
  Mrv2104 05272322413D          

 76 76  0  0  0  0            999 V2000
   -5.6686    1.7766   -0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3994    1.2315   -0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4150    0.2249    0.8863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5570   -0.6013    1.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6839   -1.4105    2.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7913   -1.5480    3.4884 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7703   -2.7025    3.3952 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4442   -3.2377    4.7917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5406   -2.2361    2.7593 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6441   -3.0887    2.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8236   -4.2859    1.9995 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.3678    1.7373 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7482   -2.8852    1.3098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1255   -4.2746    1.1491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3027   -4.7181    0.6678 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4062   -3.9042    0.1983 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2771   -3.0222   -0.8057 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2829   -1.9867   -1.2868 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7295   -2.3016   -0.8963 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7734   -0.6062   -0.7806 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1022   -0.3980    0.6073 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2495    0.6134   -1.6072 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6696    0.7508   -1.5480 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891    1.9093   -1.0682 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1235    2.2322    0.2218 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090    3.1059   -1.9976 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0487    4.3742   -1.5675 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2723    5.4073   -2.5269 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5672    4.1401   -1.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6172    4.3364   -2.3337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7944    4.0413   -2.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3059    3.0383   -1.4458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7185    2.6339   -1.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5792    3.0617   -2.5448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1060    1.8409   -0.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8721    1.3104   -1.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5397    1.5995    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4835   -0.0827    1.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3649   -0.6190    0.4885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5886   -2.0180    2.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2854   -0.5972    3.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4609   -1.7171    4.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1761   -3.5285    2.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0153   -2.4535    5.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7170   -4.0550    4.7413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2309   -1.3067    3.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2267   -2.0004   -2.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8956   -2.2353    0.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4278   -1.6157   -1.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0054   -3.3133   -1.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6758   -0.6000   -0.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9467   -1.2464    1.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9701    0.4610   -2.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8624    1.1216   -0.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5161    1.7247   -0.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1036    1.3998    0.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8771    3.3549   -2.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5146    2.8351   -3.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4451    4.7457   -0.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2340    5.0090   -3.4107 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2869    3.7548   -0.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8874    4.7545   -3.3016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4436    4.6695   -2.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6241    2.4368   -0.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9869    4.0627   -2.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3998    2.3718   -2.7415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0101    3.0754   -3.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3285    1.5796    0.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  3  0  0  0
  3  4  1  0  0  0  0
  4  5  2  3  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 12  1  0  0  0  0
 12 13  2  3  0  0  0
 13 14  1  0  0  0  0
 14 15  2  3  0  0  0
 15 16  1  0  0  0  0
 16 17  2  3  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  3  0  0  0
 35  2  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  0  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  7 44  1  6  0  0  0
  8 45  1  0  0  0  0
  8 46  1  0  0  0  0
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  9 48  1  0  0  0  0
 12 49  1  0  0  0  0
 13 50  1  0  0  0  0
 14 51  1  0  0  0  0
 15 52  1  0  0  0  0
 16 53  1  0  0  0  0
 17 54  1  0  0  0  0
 18 55  1  6  0  0  0
 19 56  1  0  0  0  0
 19 57  1  0  0  0  0
 19 58  1  0  0  0  0
 20 59  1  1  0  0  0
 21 60  1  0  0  0  0
 22 61  1  6  0  0  0
 23 62  1  0  0  0  0
 24 63  1  1  0  0  0
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 27 67  1  1  0  0  0
 28 68  1  0  0  0  0
 29 69  1  0  0  0  0
 30 70  1  0  0  0  0
 31 71  1  0  0  0  0
 32 72  1  0  0  0  0
 34 73  1  0  0  0  0
 34 74  1  0  0  0  0
 34 75  1  0  0  0  0
 35 76  1  0  0  0  0
M  END

NP0014543
  Mrv2104 05272322413D          

 76 76  0  0  0  0            999 V2000
   -5.6686    1.7766   -0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3994    1.2315   -0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4150    0.2249    0.8863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5570   -0.6013    1.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6839   -1.4105    2.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7913   -1.5480    3.4884 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7703   -2.7025    3.3952 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4442   -3.2377    4.7917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5406   -2.2361    2.7593 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6441   -3.0887    2.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8236   -4.2859    1.9995 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.3678    1.7373 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7482   -2.8852    1.3098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1255   -4.2746    1.1491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3027   -4.7181    0.6678 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4062   -3.9042    0.1983 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2771   -3.0222   -0.8057 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2829   -1.9867   -1.2868 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7295   -2.3016   -0.8963 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7734   -0.6062   -0.7806 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1022   -0.3980    0.6073 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2495    0.6134   -1.6072 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6696    0.7508   -1.5480 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8090    3.1059   -1.9976 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -2.3285    1.5796    0.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
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  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  3  0  0  0
 13 14  1  0  0  0  0
 14 15  2  3  0  0  0
 15 16  1  0  0  0  0
 16 17  2  3  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  3  0  0  0
 35  2  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  0  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  7 44  1  6  0  0  0
  8 45  1  0  0  0  0
  8 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 48  1  0  0  0  0
 12 49  1  0  0  0  0
 13 50  1  0  0  0  0
 14 51  1  0  0  0  0
 15 52  1  0  0  0  0
 16 53  1  0  0  0  0
 17 54  1  0  0  0  0
 18 55  1  6  0  0  0
 19 56  1  0  0  0  0
 19 57  1  0  0  0  0
 19 58  1  0  0  0  0
 20 59  1  1  0  0  0
 21 60  1  0  0  0  0
 22 61  1  6  0  0  0
 23 62  1  0  0  0  0
 24 63  1  1  0  0  0
 25 64  1  0  0  0  0
 26 65  1  0  0  0  0
 26 66  1  0  0  0  0
 27 67  1  1  0  0  0
 28 68  1  0  0  0  0
 29 69  1  0  0  0  0
 30 70  1  0  0  0  0
 31 71  1  0  0  0  0
 32 72  1  0  0  0  0
 34 73  1  0  0  0  0
 34 74  1  0  0  0  0
 34 75  1  0  0  0  0
 35 76  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0014543

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])\C([H])=C(/[H])\C(\[H])=C([H])\C(=C([H])C(=C([H])C([H])=C([H])C([H])([H])[C@@]([H])(N([H])C(=O)C([H])=C([H])C([H])=C([H])C([H])=C([H])[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])C1([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1/C29H41NO5/c1-21-13-9-11-16-24(4)30-27(33)18-8-6-5-7-15-23(3)28(34)29(35)26(32)20-25(31)17-12-10-14-22(2)19-21/h5-15,17-19,23-26,28-29,31-32,34-35H,16,20H2,1-4H3,(H,30,33)/b6-5-,11-9-,14-10+,15-7+,17-12+,18-8-,21-13+,22-19+/t23-,24-,25-,26-,28+,29+/s2

> <INCHI_KEY>
OXBKRYKWMRJSMZ-FJDURHHTNA-N

> <FORMULA>
C29H41NO5

> <MOLECULAR_WEIGHT>
483.649

> <EXACT_MASS>
483.298473424

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
76

> <JCHEM_AVERAGE_POLARIZABILITY>
56.568077190892495

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(9S,10R,11R,12S,14R,15E,17E,26S)-10,11,12,14-tetrahydroxy-9,19,21,26-tetramethyl-1-azacyclohexacosa-3,5,7,15,17,19,21,23-octaen-2-one

> <JCHEM_LOGP>
2.6488441399999996

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.270549543525437

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.062761847385655

> <JCHEM_PKA_STRONGEST_BASIC>
-0.18240251029807822

> <JCHEM_POLAR_SURFACE_AREA>
110.02000000000001

> <JCHEM_REFRACTIVITY>
151.10720000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(9S,10R,11R,12S,14R,15E,17E,26S)-10,11,12,14-tetrahydroxy-9,19,21,26-tetramethyl-1-azacyclohexacosa-3,5,7,15,17,19,21,23-octaen-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 27-MAY-23   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: NP0014543                                         
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-MAY-23         0                                  
HETATM    1  C   UNK     0      -5.669   1.777  -0.621  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.399   1.232  -0.018  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.415   0.225   0.886  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.557  -0.601   1.220  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.684  -1.411   2.283  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.791  -1.548   3.488  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.770  -2.703   3.395  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.444  -3.238   4.792  0.00  0.00           C+0
HETATM    9  N   UNK     0      -2.541  -2.236   2.759  0.00  0.00           N+0
HETATM   10  C   UNK     0      -1.644  -3.089   2.157  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.824  -4.286   2.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -0.413  -2.368   1.737  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.748  -2.885   1.310  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.125  -4.275   1.149  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.303  -4.718   0.668  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.406  -3.904   0.198  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.277  -3.022  -0.806  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.283  -1.987  -1.287  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.729  -2.302  -0.896  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.773  -0.606  -0.781  0.00  0.00           C+0
HETATM   21  O   UNK     0       4.102  -0.398   0.607  0.00  0.00           O+0
HETATM   22  C   UNK     0       4.250   0.613  -1.607  0.00  0.00           C+0
HETATM   23  O   UNK     0       5.670   0.751  -1.548  0.00  0.00           O+0
HETATM   24  C   UNK     0       3.589   1.909  -1.068  0.00  0.00           C+0
HETATM   25  O   UNK     0       4.123   2.232   0.222  0.00  0.00           O+0
HETATM   26  C   UNK     0       3.809   3.106  -1.998  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.049   4.374  -1.567  0.00  0.00           C+0
HETATM   28  O   UNK     0       3.272   5.407  -2.527  0.00  0.00           O+0
HETATM   29  C   UNK     0       1.567   4.140  -1.406  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.617   4.336  -2.334  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.794   4.041  -2.181  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.306   3.038  -1.446  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.719   2.634  -1.383  0.00  0.00           C+0
HETATM   34  C   UNK     0      -3.579   3.062  -2.545  0.00  0.00           C+0
HETATM   35  C   UNK     0      -3.106   1.841  -0.357  0.00  0.00           C+0
HETATM   36  H   UNK     0      -5.872   1.310  -1.589  0.00  0.00           H+0
HETATM   37  H   UNK     0      -6.540   1.599   0.019  0.00  0.00           H+0
HETATM   38  H   UNK     0      -5.620   2.864  -0.738  0.00  0.00           H+0
HETATM   39  H   UNK     0      -3.483  -0.083   1.352  0.00  0.00           H+0
HETATM   40  H   UNK     0      -6.365  -0.619   0.489  0.00  0.00           H+0
HETATM   41  H   UNK     0      -6.589  -2.018   2.329  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.285  -0.597   3.699  0.00  0.00           H+0
HETATM   43  H   UNK     0      -5.461  -1.717   4.342  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.176  -3.529   2.798  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.015  -2.454   5.425  0.00  0.00           H+0
HETATM   46  H   UNK     0      -4.345  -3.622   5.282  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.717  -4.055   4.741  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.231  -1.307   3.004  0.00  0.00           H+0
HETATM   49  H   UNK     0      -0.478  -1.285   1.777  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.516  -2.156   1.063  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.399  -5.024   1.463  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.482  -5.792   0.650  0.00  0.00           H+0
HETATM   53  H   UNK     0       4.346  -4.036   0.729  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.313  -2.971  -1.316  0.00  0.00           H+0
HETATM   55  H   UNK     0       4.227  -2.000  -2.383  0.00  0.00           H+0
HETATM   56  H   UNK     0       5.896  -2.235   0.184  0.00  0.00           H+0
HETATM   57  H   UNK     0       6.428  -1.616  -1.384  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.005  -3.313  -1.215  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.676  -0.600  -0.831  0.00  0.00           H+0
HETATM   60  H   UNK     0       3.947  -1.246   1.064  0.00  0.00           H+0
HETATM   61  H   UNK     0       3.970   0.461  -2.656  0.00  0.00           H+0
HETATM   62  H   UNK     0       5.862   1.122  -0.663  0.00  0.00           H+0
HETATM   63  H   UNK     0       2.516   1.725  -0.949  0.00  0.00           H+0
HETATM   64  H   UNK     0       4.104   1.400   0.746  0.00  0.00           H+0
HETATM   65  H   UNK     0       4.877   3.355  -2.047  0.00  0.00           H+0
HETATM   66  H   UNK     0       3.515   2.835  -3.020  0.00  0.00           H+0
HETATM   67  H   UNK     0       3.445   4.746  -0.616  0.00  0.00           H+0
HETATM   68  H   UNK     0       3.234   5.009  -3.411  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.287   3.755  -0.427  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.887   4.755  -3.302  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.444   4.670  -2.788  0.00  0.00           H+0
HETATM   72  H   UNK     0      -0.624   2.437  -0.847  0.00  0.00           H+0
HETATM   73  H   UNK     0      -3.987   4.063  -2.373  0.00  0.00           H+0
HETATM   74  H   UNK     0      -4.400   2.372  -2.741  0.00  0.00           H+0
HETATM   75  H   UNK     0      -3.010   3.075  -3.482  0.00  0.00           H+0
HETATM   76  H   UNK     0      -2.329   1.580   0.365  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3   35                                                  
CONECT    3    2    4   39                                                  
CONECT    4    3    5   40                                                  
CONECT    5    4    6   41                                                  
CONECT    6    5    7   42   43                                             
CONECT    7    6    8    9   44                                             
CONECT    8    7   45   46   47                                             
CONECT    9    7   10   48                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   49                                                  
CONECT   13   12   14   50                                                  
CONECT   14   13   15   51                                                  
CONECT   15   14   16   52                                                  
CONECT   16   15   17   53                                                  
CONECT   17   16   18   54                                                  
CONECT   18   17   19   20   55                                             
CONECT   19   18   56   57   58                                             
CONECT   20   18   21   22   59                                             
CONECT   21   20   60                                                       
CONECT   22   20   23   24   61                                             
CONECT   23   22   62                                                       
CONECT   24   22   25   26   63                                             
CONECT   25   24   64                                                       
CONECT   26   24   27   65   66                                             
CONECT   27   26   28   29   67                                             
CONECT   28   27   68                                                       
CONECT   29   27   30   69                                                  
CONECT   30   29   31   70                                                  
CONECT   31   30   32   71                                                  
CONECT   32   31   33   72                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33   73   74   75                                             
CONECT   35   33    2   76                                                  
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    6                                                            
CONECT   44    7                                                            
CONECT   45    8                                                            
CONECT   46    8                                                            
CONECT   47    8                                                            
CONECT   48    9                                                            
CONECT   49   12                                                            
CONECT   50   13                                                            
CONECT   51   14                                                            
CONECT   52   15                                                            
CONECT   53   16                                                            
CONECT   54   17                                                            
CONECT   55   18                                                            
CONECT   56   19                                                            
CONECT   57   19                                                            
CONECT   58   19                                                            
CONECT   59   20                                                            
CONECT   60   21                                                            
CONECT   61   22                                                            
CONECT   62   23                                                            
CONECT   63   24                                                            
CONECT   64   25                                                            
CONECT   65   26                                                            
CONECT   66   26                                                            
CONECT   67   27                                                            
CONECT   68   28                                                            
CONECT   69   29                                                            
CONECT   70   30                                                            
CONECT   71   31                                                            
CONECT   72   32                                                            
CONECT   73   34                                                            
CONECT   74   34                                                            
CONECT   75   34                                                            
CONECT   76   35                                                            
MASTER        0    0    0    0    0    0    0    0   76    0  152    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₉H₄₁NO₅

Average Mass

483.6490 Da

Monoisotopic Mass

483.29847 Da

IUPAC Name

(9S,10R,11R,12S,14R,15E,17E,26S)-10,11,12,14-tetrahydroxy-9,19,21,26-tetramethyl-1-azacyclohexacosa-3,5,7,15,17,19,21,23-octaen-2-one

Traditional Name

(9S,10R,11R,12S,14R,15E,17E,26S)-10,11,12,14-tetrahydroxy-9,19,21,26-tetramethyl-1-azacyclohexacosa-3,5,7,15,17,19,21,23-octaen-2-one

CAS Registry Number

Not Available

SMILES

[H]O[C@@]1([H])\C([H])=C(/[H])\C(\[H])=C([H])\C(=C([H])C(=C([H])C([H])=C([H])C([H])([H])[C@@]([H])(N([H])C(=O)C([H])=C([H])C([H])=C([H])C([H])=C([H])[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])C1([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1/C29H41NO5/c1-21-13-9-11-16-24(4)30-27(33)18-8-6-5-7-15-23(3)28(34)29(35)26(32)20-25(31)17-12-10-14-22(2)19-21/h5-15,17-19,23-26,28-29,31-32,34-35H,16,20H2,1-4H3,(H,30,33)/b6-5-,11-9-,14-10+,15-7+,17-12+,18-8-,21-13+,22-19+/t23-,24-,25-,26-,28+,29+/s2

InChI Key

OXBKRYKWMRJSMZ-FJDURHHTNA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Micromonospora sp.	NPAtlas	26270237

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty amides

Direct Parent

N-acyl amines

Alternative Parents

Substituents

N-acyl-amine
Secondary alcohol
Lactam
Carboxamide group
Azacycle
Organoheterocyclic compound
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

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	2.65	ChemAxon
pKa (Strongest Acidic)	13.06	ChemAxon
pKa (Strongest Basic)	-0.18	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	110.02 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	151.11 m³·mol⁻¹	ChemAxon
Polarizability	56.57 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA015369

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Lobosamide B (NP0014543)

MOL for NP0014543 (Lobosamide B)

3D MOL for NP0014543 (Lobosamide B)

3D SDF for NP0014543 (Lobosamide B)

3D-SDF for NP0014543 (Lobosamide B)

PDB for NP0014543 (Lobosamide B)

3D PDB for NP0014543 (Lobosamide B)

SMILES for NP0014543 (Lobosamide B)

INCHI for NP0014543 (Lobosamide B)

Structure for NP0014543 (Lobosamide B)

3D Structure for NP0014543 (Lobosamide B)