NP-MRD: Showing NP-Card for Macrolactin S (NP0008245)

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Record Information

Version

2.0

Created at

2020-12-09 05:53:14 UTC

Updated at

2021-07-15 16:59:51 UTC

NP-MRD ID

NP0008245

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Macrolactin S

Provided By

NPAtlas

Description

Macrolactin S is found in Bacillus. Macrolactin S was first documented in 2008 (PMID: 19168985).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242106083D          

 64 64  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306242106083D          

 64 64  0  0  0  0            999 V2000
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   -0.1670    2.7129    1.7690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8701    3.1088   -0.3999 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2026    2.1696   -1.3267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8487    2.4683   -2.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5050    3.7364   -2.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2466    4.2391   -1.1225 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5528    3.6002    0.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3391    4.3807    1.1653 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0122    2.3506    0.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6256   -0.3810    2.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2104    0.1277    1.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4874    0.8863    0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934   -0.2903   -0.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0192   -0.6247   -0.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7812   -2.2809    0.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -1.9156    0.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0455   -3.3900   -1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0798   -5.4239   -1.1587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5476   -5.4228    1.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5375   -4.3486    1.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1617   -2.9297   -0.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800   -4.3910    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5968   -1.3858    0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9821   -2.4333    1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7041   -0.9370   -1.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0197   -2.3916   -0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8307   -0.0986    1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0289   -1.9117    1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040    0.2087   -1.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2166    2.4622   -1.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4861    2.8470    1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4489    3.1719    2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9947    1.2473    0.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4208    3.6223    2.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2230    3.9846   -0.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8062    3.5337   -0.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5853    1.1293   -1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    1.6442   -2.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4247    4.3535   -3.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6635    5.2534   -1.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30  2  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  2 34  1  1  0  0  0
  3 35  1  0  0  0  0
  3 36  1  0  0  0  0
  4 37  1  0  0  0  0
  4 38  1  0  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6 41  1  0  0  0  0
  7 42  1  0  0  0  0
  8 43  1  0  0  0  0
  9 44  1  0  0  0  0
 10 45  1  6  0  0  0
 11 46  1  0  0  0  0
 12 47  1  0  0  0  0
 12 48  1  0  0  0  0
 13 49  1  6  0  0  0
 14 50  1  0  0  0  0
 15 51  1  1  0  0  0
 16 52  1  0  0  0  0
 17 53  1  0  0  0  0
 18 54  1  0  0  0  0
 19 55  1  0  0  0  0
 20 56  1  0  0  0  0
 21 57  1  6  0  0  0
 22 58  1  0  0  0  0
 23 59  1  0  0  0  0
 23 60  1  0  0  0  0
 24 61  1  0  0  0  0
 25 62  1  0  0  0  0
 26 63  1  0  0  0  0
 27 64  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008245

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C24H34O6/c1-19-12-6-3-2-4-7-15-21(26)18-23(28)22(27)16-11-10-14-20(25)13-8-5-9-17-24(29)30-19/h2,4-5,7-11,14-17,19-23,25-28H,3,6,12-13,18H2,1H3/b4-2-,8-5-,14-10-,15-7-,16-11-,17-9-/t19-,20-,21-,22-,23-/m1/s1

> <INCHI_KEY>
NRAXHZVAYZPXKQ-MUXPRSPOSA-N

> <FORMULA>
C24H34O6

> <MOLECULAR_WEIGHT>
418.53

> <EXACT_MASS>
418.235538815

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
64

> <JCHEM_AVERAGE_POLARIZABILITY>
45.15462014501885

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(3Z,5Z,8R,9Z,11Z,13R,14R,16S,17Z,19Z,24R)-8,13,14,16-tetrahydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

> <ALOGPS_LOGP>
3.02

> <JCHEM_LOGP>
2.594348690999999

> <ALOGPS_LOGS>
-4.04

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.673652676705625

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.594479676006696

> <JCHEM_PKA_STRONGEST_BASIC>
-1.5775925676856004

> <JCHEM_POLAR_SURFACE_AREA>
107.22000000000001

> <JCHEM_REFRACTIVITY>
124.6866

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.84e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3Z,5Z,8R,9Z,11Z,13R,14R,16S,17Z,19Z,24R)-8,13,14,16-tetrahydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 64 64  0  0  0  0  0  0  0  0999 V2000
    3.2068    0.4476    1.7002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5479    1.0746    0.4480 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.4086   -2.1611    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1477   -4.7368    0.7273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0209   -4.1574    0.8974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7242   -3.2717   -0.0412 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8080   -4.0532   -0.5392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3942   -2.0980    0.6433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3323   -1.4426   -0.3280 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0788   -2.3912   -1.0495 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4237   -1.1935    0.7543 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8505    1.8487   -0.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6299    2.4714    0.9165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4512    2.6872    1.4656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1672    2.3320    0.8702 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1670    2.7129    1.7690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8701    3.1088   -0.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2026    2.1696   -1.3267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8487    2.4683   -2.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5050    3.7364   -2.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2466    4.2391   -1.1225 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5528    3.6002    0.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3391    4.3807    1.1653 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0122    2.3506    0.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6256   -0.3810    2.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4874    0.8863    0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934   -0.2903   -0.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1121    0.7016   -1.6433 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1194   -1.3286   -1.9275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0192   -0.6247   -0.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7812   -2.2809    0.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -1.9156    0.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0455   -3.3900   -1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0798   -5.4239   -1.1587 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1617   -2.9297   -0.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800   -4.3910    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5968   -1.3858    0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9821   -2.4333    1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7041   -0.9370   -1.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8307   -0.0986    1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0289   -1.9117    1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040    0.2087   -1.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2166    2.4622   -1.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4489    3.1719    2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5853    1.1293   -1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4247    4.3535   -3.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6635    5.2534   -1.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30  2  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  1
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  7 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  6
 11 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  6
 14 50  1  0
 15 51  1  1
 16 52  1  0
 17 53  1  0
 18 54  1  0
 19 55  1  0
 20 56  1  0
 21 57  1  6
 22 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 25 62  1  0
 26 63  1  0
 27 64  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       3.207   0.448   1.700  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.548   1.075   0.448  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.993   0.160  -0.690  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.043  -1.010  -0.866  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.409  -2.161   0.033  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.485  -3.403  -0.791  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.919  -4.553  -0.473  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.148  -4.737   0.727  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.021  -4.157   0.897  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.724  -3.272  -0.041  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.808  -4.053  -0.539  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.394  -2.098   0.643  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.332  -1.443  -0.328  0.00  0.00           C+0
HETATM   14  O   UNK     0      -3.079  -2.391  -1.050  0.00  0.00           O+0
HETATM   15  C   UNK     0      -3.281  -0.457   0.329  0.00  0.00           C+0
HETATM   16  O   UNK     0      -4.424  -1.194   0.754  0.00  0.00           O+0
HETATM   17  C   UNK     0      -3.706   0.573  -0.647  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.850   1.849  -0.355  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.630   2.471   0.917  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.451   2.687   1.466  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.167   2.332   0.870  0.00  0.00           C+0
HETATM   22  O   UNK     0      -0.167   2.713   1.769  0.00  0.00           O+0
HETATM   23  C   UNK     0      -0.870   3.109  -0.400  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.203   2.170  -1.327  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.849   2.468  -2.065  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.505   3.736  -2.084  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.247   4.239  -1.123  0.00  0.00           C+0
HETATM   28  C   UNK     0       2.553   3.600   0.157  0.00  0.00           C+0
HETATM   29  O   UNK     0       2.339   4.381   1.165  0.00  0.00           O+0
HETATM   30  O   UNK     0       3.012   2.351   0.362  0.00  0.00           O+0
HETATM   31  H   UNK     0       3.334   1.278   2.453  0.00  0.00           H+0
HETATM   32  H   UNK     0       2.626  -0.381   2.100  0.00  0.00           H+0
HETATM   33  H   UNK     0       4.210   0.128   1.430  0.00  0.00           H+0
HETATM   34  H   UNK     0       1.487   0.886   0.590  0.00  0.00           H+0
HETATM   35  H   UNK     0       3.993  -0.290  -0.467  0.00  0.00           H+0
HETATM   36  H   UNK     0       3.112   0.702  -1.643  0.00  0.00           H+0
HETATM   37  H   UNK     0       2.119  -1.329  -1.928  0.00  0.00           H+0
HETATM   38  H   UNK     0       1.019  -0.625  -0.660  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.781  -2.281   0.912  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.438  -1.916   0.447  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.046  -3.390  -1.746  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.080  -5.424  -1.159  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.548  -5.423   1.520  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.538  -4.349   1.849  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.162  -2.930  -0.904  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.280  -4.391   0.265  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.597  -1.386   0.932  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.982  -2.433   1.521  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.704  -0.937  -1.090  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.020  -2.392  -0.788  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.831  -0.099   1.241  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.029  -1.912   1.337  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.904   0.209  -1.674  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.217   2.462  -1.201  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.486   2.847   1.516  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.449   3.172   2.455  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.995   1.247   0.733  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.421   3.622   2.087  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.223   3.985  -0.251  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.806   3.534  -0.840  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.585   1.129  -1.430  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.200   1.644  -2.727  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.425   4.354  -3.005  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.664   5.253  -1.335  0.00  0.00           H+0
CONECT    1    2   31   32   33                                             
CONECT    2    1    3   30   34                                             
CONECT    3    2    4   35   36                                             
CONECT    4    3    5   37   38                                             
CONECT    5    4    6   39   40                                             
CONECT    6    5    7   41                                                  
CONECT    7    6    8   42                                                  
CONECT    8    7    9   43                                                  
CONECT    9    8   10   44                                                  
CONECT   10    9   11   12   45                                             
CONECT   11   10   46                                                       
CONECT   12   10   13   47   48                                             
CONECT   13   12   14   15   49                                             
CONECT   14   13   50                                                       
CONECT   15   13   16   17   51                                             
CONECT   16   15   52                                                       
CONECT   17   15   18   53                                                  
CONECT   18   17   19   54                                                  
CONECT   19   18   20   55                                                  
CONECT   20   19   21   56                                                  
CONECT   21   20   22   23   57                                             
CONECT   22   21   58                                                       
CONECT   23   21   24   59   60                                             
CONECT   24   23   25   61                                                  
CONECT   25   24   26   62                                                  
CONECT   26   25   27   63                                                  
CONECT   27   26   28   64                                                  
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28    2                                                       
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    2                                                            
CONECT   35    3                                                            
CONECT   36    3                                                            
CONECT   37    4                                                            
CONECT   38    4                                                            
CONECT   39    5                                                            
CONECT   40    5                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43    8                                                            
CONECT   44    9                                                            
CONECT   45   10                                                            
CONECT   46   11                                                            
CONECT   47   12                                                            
CONECT   48   12                                                            
CONECT   49   13                                                            
CONECT   50   14                                                            
CONECT   51   15                                                            
CONECT   52   16                                                            
CONECT   53   17                                                            
CONECT   54   18                                                            
CONECT   55   19                                                            
CONECT   56   20                                                            
CONECT   57   21                                                            
CONECT   58   22                                                            
CONECT   59   23                                                            
CONECT   60   23                                                            
CONECT   61   24                                                            
CONECT   62   25                                                            
CONECT   63   26                                                            
CONECT   64   27                                                            
MASTER        0    0    0    0    0    0    0    0   64    0  128    0
END

RDKit          3D

64 64  0  0  0  0  0  0  0  0999 V2000
    3.2068    0.4476    1.7002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5479    1.0746    0.4480 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9927    0.1603   -0.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0426   -1.0102   -0.8659 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4086   -2.1611    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4845   -3.4034   -0.7914 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191   -4.5525   -0.4733 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1477   -4.7368    0.7273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0209   -4.1574    0.8974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7242   -3.2717   -0.0412 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8080   -4.0532   -0.5392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3942   -2.0980    0.6433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3323   -1.4426   -0.3280 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0788   -2.3912   -1.0495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814   -0.4568    0.3287 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4237   -1.1935    0.7543 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7063    0.5734   -0.6471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8505    1.8487   -0.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6299    2.4714    0.9165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4512    2.6872    1.4656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1672    2.3320    0.8702 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1670    2.7129    1.7690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8701    3.1088   -0.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2026    2.1696   -1.3267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8487    2.4683   -2.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5050    3.7364   -2.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2466    4.2391   -1.1225 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5528    3.6002    0.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3391    4.3807    1.1653 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0122    2.3506    0.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3339    1.2782    2.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6256   -0.3810    2.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2104    0.1277    1.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4874    0.8863    0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934   -0.2903   -0.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1121    0.7016   -1.6433 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1194   -1.3286   -1.9275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0192   -0.6247   -0.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7812   -2.2809    0.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -1.9156    0.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0455   -3.3900   -1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0798   -5.4239   -1.1587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5476   -5.4228    1.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5375   -4.3486    1.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1617   -2.9297   -0.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800   -4.3910    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5968   -1.3858    0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9821   -2.4333    1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7041   -0.9370   -1.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0197   -2.3916   -0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8307   -0.0986    1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0289   -1.9117    1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040    0.2087   -1.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2166    2.4622   -1.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4861    2.8470    1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4489    3.1719    2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9947    1.2473    0.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4208    3.6223    2.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2230    3.9846   -0.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8062    3.5337   -0.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5853    1.1293   -1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    1.6442   -2.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4247    4.3535   -3.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6635    5.2534   -1.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30  2  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  1
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  7 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  6
 11 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  6
 14 50  1  0
 15 51  1  1
 16 52  1  0
 17 53  1  0
 18 54  1  0
 19 55  1  0
 20 56  1  0
 21 57  1  6
 22 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 25 62  1  0
 26 63  1  0
 27 64  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₄H₃₄O₆

Average Mass

418.5300 Da

Monoisotopic Mass

418.23554 Da

IUPAC Name

(3Z,5Z,8R,9Z,11Z,13R,14R,16S,17Z,19Z,24R)-8,13,14,16-tetrahydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

Traditional Name

(3Z,5Z,8R,9Z,11Z,13R,14R,16S,17Z,19Z,24R)-8,13,14,16-tetrahydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

CAS Registry Number

Not Available

SMILES

CC1CCC\C=C/C=C\C(O)CC(O)C(O)\C=C/C=C\C(O)C\C=C/C=C\C(=O)O1

InChI Identifier

InChI=1S/C24H34O6/c1-19-12-6-3-2-4-7-15-21(26)18-23(28)22(27)16-11-10-14-20(25)13-8-5-9-17-24(29)30-19/h2,4-5,7-11,14-17,19-23,25-28H,3,6,12-13,18H2,1H3/b4-2-,8-5-,14-10-,15-7-,16-11-,17-9-

InChI Key

NRAXHZVAYZPXKQ-MUXPRSPOSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, Methanol-d4, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

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
Bacillus	NPAtlas	19168985

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	3.02	ALOGPS
logP	2.59	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	13.59	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	107.22 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	124.69 m³·mol⁻¹	ChemAxon
Polarizability	45.15 Å³	ChemAxon
Number of Rings	1	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

Sohn MJ, Zheng CJ, Kim WG: Macrolactin S, a new antibacterial agent with FabG-inhibitory activity from Bacillus sp. AT28. J Antibiot (Tokyo). 2008 Nov;61(11):687-91. doi: 10.1038/ja.2008.98. [PubMed:19168985 ]

Showing NP-Card for Macrolactin S (NP0008245)

MOL for NP0008245 (Macrolactin S)

3D MOL for NP0008245 (Macrolactin S)

3D SDF for NP0008245 (Macrolactin S)

3D-SDF for NP0008245 (Macrolactin S)

PDB for NP0008245 (Macrolactin S)

3D PDB for NP0008245 (Macrolactin S)

SMILES for NP0008245 (Macrolactin S)

INCHI for NP0008245 (Macrolactin S)

Structure for NP0008245 (Macrolactin S)

3D Structure for NP0008245 (Macrolactin S)