NP-MRD: Showing NP-Card for Myxotyroside A (NP0008167)

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Record Information

Version

2.0

Created at

2020-12-09 05:49:19 UTC

Updated at

2021-07-15 16:59:37 UTC

NP-MRD ID

NP0008167

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Myxotyroside A

Provided By

NPAtlas

Description

Myxotyroside A is found in Myxococcus. Based on a literature review very few articles have been published on (2Z)-N-[(Z)-2-(4-{[(3R)-4,5-dihydroxy-3,6-dimethyloxan-2-yl]oxy}phenyl)ethenyl]-15-methylhexadec-2-enimidic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119543D          

 89 90  0  0  0  0            999 V2000
    8.9056    2.5896    0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0871    1.7225    0.6308 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.2534   -3.4700   -0.8831 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 89 90  0  0  0  0  0  0  0  0999 V2000
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    0.7133   -2.3381    1.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.9040   -1.8892   -0.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
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 25 26  1  0
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 27 28  1  0
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 38 22  1  0
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 34 83  1  0
 35 84  1  1
 36 85  1  0
 36 86  1  0
 36 87  1  0
 37 88  1  0
 38 89  1  0
M  END


  Mrv1652307012119543D          

 89 90  0  0  0  0            999 V2000
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   10.0871    1.7225    0.6308 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.2484    0.6295    1.6389 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0685   -0.2835    1.7513 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.6249   -1.8804    0.5055 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3965   -2.5288   -0.8465 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2534   -3.4700   -0.8831 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9147   -2.9375   -0.5543 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4176   -1.8422   -1.4145 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0398   -1.3698   -1.0238 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 25 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 22  1  0  0  0  0
 35 27  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  2 42  1  6  0  0  0
  3 43  1  0  0  0  0
  3 44  1  0  0  0  0
  3 45  1  0  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  5 48  1  0  0  0  0
  5 49  1  0  0  0  0
  6 50  1  0  0  0  0
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  7 52  1  0  0  0  0
  7 53  1  0  0  0  0
  8 54  1  0  0  0  0
  8 55  1  0  0  0  0
  9 56  1  0  0  0  0
  9 57  1  0  0  0  0
 10 58  1  0  0  0  0
 10 59  1  0  0  0  0
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 15 68  1  0  0  0  0
 16 69  1  0  0  0  0
 19 70  1  0  0  0  0
 20 71  1  0  0  0  0
 21 72  1  0  0  0  0
 23 73  1  0  0  0  0
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 27 75  1  1  0  0  0
 29 76  1  1  0  0  0
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 30 78  1  0  0  0  0
 30 79  1  0  0  0  0
 31 80  1  6  0  0  0
 32 81  1  0  0  0  0
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 34 83  1  0  0  0  0
 35 84  1  1  0  0  0
 36 85  1  0  0  0  0
 36 86  1  0  0  0  0
 36 87  1  0  0  0  0
 37 88  1  0  0  0  0
 38 89  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008167

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(OC2=C([H])C([H])=C(\C([H])=C(\[H])N([H])C(=O)C(\[H])=C(\[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])=C2[H])O[C@@]1([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H51NO5/c1-24(2)16-14-12-10-8-6-5-7-9-11-13-15-17-29(34)33-23-22-27-18-20-28(21-19-27)38-32-25(3)30(35)31(36)26(4)37-32/h15,17-26,30-32,35-36H,5-14,16H2,1-4H3,(H,33,34)/b17-15-,23-22-/t25-,26+,30-,31+,32-/m1/s1

> <INCHI_KEY>
YTUQPSVNRSJLTH-ZGIWCDICSA-N

> <FORMULA>
C32H51NO5

> <MOLECULAR_WEIGHT>
529.762

> <EXACT_MASS>
529.376723746

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
89

> <JCHEM_AVERAGE_POLARIZABILITY>
63.75582657872776

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2Z)-N-[(Z)-2-(4-{[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3,6-dimethyloxan-2-yl]oxy}phenyl)ethenyl]-15-methylhexadec-2-enamide

> <ALOGPS_LOGP>
7.05

> <JCHEM_LOGP>
7.816038666

> <ALOGPS_LOGS>
-6.26

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.100888248214819

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.066000769026214

> <JCHEM_PKA_STRONGEST_BASIC>
-2.5658131735267005

> <JCHEM_POLAR_SURFACE_AREA>
88.02000000000001

> <JCHEM_REFRACTIVITY>
154.5992

> <JCHEM_ROTATABLE_BOND_COUNT>
17

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.92e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2Z)-N-[(Z)-2-(4-{[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3,6-dimethyloxan-2-yl]oxy}phenyl)ethenyl]-15-methylhexadec-2-enamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 89 90  0  0  0  0  0  0  0  0999 V2000
    8.9056    2.5896    0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0871    1.7225    0.6308 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3796    2.5349    0.6324 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2484    0.6295    1.6389 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0685   -0.2835    1.7513 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8269   -0.9333    0.4277 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6249   -1.8804    0.5055 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3965   -2.5288   -0.8465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2534   -3.4700   -0.8831 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9147   -2.9375   -0.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4176   -1.8422   -1.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0398   -1.3698   -1.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9363   -0.8489    0.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5135   -0.3884    0.6936 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5452   -1.4556    0.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4520   -1.4477   -0.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7721   -0.4103   -1.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1000    0.6355   -1.2541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -0.4750   -2.0479 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820    0.5651   -2.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3618    1.0948   -1.9548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5379    1.8030   -2.2928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6269    1.7538   -1.4789 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.8138    1.0556    0.4350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0839    0.4352    1.6468 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.5824    1.3809    2.5321 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7199    1.9869    2.0858 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.4268    3.4663    1.8657 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3513    1.4216    0.8609 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.7023    1.8459    0.8703 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3434   -0.0926    0.8407 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.5373   -0.5053    1.4747 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1359   -0.6574    1.5323 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.5928   -1.9037    0.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5268    0.3565    0.0144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3840    0.3845   -0.8008 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2466    3.6602    0.8666 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6151    2.4557    2.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0385    2.4164    0.2988 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9871    1.3295   -0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3919    3.1014   -0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4823    3.1554    1.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2165    1.7824    0.5591 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1514    0.0268    1.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4209    1.1024    2.6347 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2996   -1.0688    2.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1810    0.2567    2.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6887   -1.5695    0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6765   -0.2305   -0.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8383   -2.6005    1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7379   -1.2411    0.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3222   -3.1550   -1.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4069   -1.7812   -1.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2536   -3.9375   -1.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5121   -4.3340   -0.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9311   -2.6185    0.5259 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1865   -3.7741   -0.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1000   -0.9598   -1.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3988   -2.0537   -2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6974   -0.5475   -1.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3497   -2.2125   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2494   -1.6466    1.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6246    0.0042    0.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3288    0.5852    0.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5855   -0.1963    1.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7133   -2.3381    1.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1276   -2.3343   -0.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4680   -1.3388   -2.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4111    0.8360   -3.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3586    2.0867   -3.6464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5781    2.3949   -3.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5072    2.3324   -1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1569   -0.0562    2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4574    1.9639    2.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5086    3.7900    2.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3598    3.6974    0.7707 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2840    4.0915    2.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9478    1.8039   -0.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0663    1.8892   -0.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3882   -0.4368   -0.2015 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1802   -0.8501    0.8021 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.9040   -1.8892   -0.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5034   -2.0242    1.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0619   -2.8292    1.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4914   -0.2241    0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5056   -0.1519   -0.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
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 12 13  1  0
 13 14  1  0
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 15 16  2  0
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 20 21  2  0
 21 22  1  0
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 24 25  2  0
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 33 35  1  0
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 25 37  1  0
 37 38  2  0
 38 22  1  0
 35 27  1  0
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  2 42  1  6
  3 43  1  0
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 38 89  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       8.906   2.590   0.984  0.00  0.00           C+0
HETATM    2  C   UNK     0      10.087   1.722   0.631  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.380   2.535   0.632  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.248   0.630   1.639  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.069  -0.284   1.751  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.827  -0.933   0.428  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.625  -1.880   0.505  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.396  -2.529  -0.847  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.253  -3.470  -0.883  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.915  -2.938  -0.554  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.418  -1.842  -1.415  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.040  -1.370  -1.024  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.936  -0.849   0.370  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.514  -0.388   0.694  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.545  -1.456   0.565  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.452  -1.448  -0.253  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.772  -0.410  -1.157  0.00  0.00           C+0
HETATM   18  O   UNK     0      -0.100   0.636  -1.254  0.00  0.00           O+0
HETATM   19  N   UNK     0      -1.906  -0.475  -2.048  0.00  0.00           N+0
HETATM   20  C   UNK     0      -2.182   0.565  -2.916  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.277   1.266  -2.881  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.362   1.095  -1.955  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.538   1.803  -2.293  0.00  0.00           C+0
HETATM   24  C   UNK     0      -6.627   1.754  -1.479  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.671   1.037  -0.304  0.00  0.00           C+0
HETATM   26  O   UNK     0      -7.814   1.056   0.435  0.00  0.00           O+0
HETATM   27  C   UNK     0      -8.084   0.435   1.647  0.00  0.00           C+0
HETATM   28  O   UNK     0      -8.582   1.381   2.532  0.00  0.00           O+0
HETATM   29  C   UNK     0      -9.720   1.987   2.086  0.00  0.00           C+0
HETATM   30  C   UNK     0      -9.427   3.466   1.866  0.00  0.00           C+0
HETATM   31  C   UNK     0     -10.351   1.422   0.861  0.00  0.00           C+0
HETATM   32  O   UNK     0     -11.702   1.846   0.870  0.00  0.00           O+0
HETATM   33  C   UNK     0     -10.343  -0.093   0.841  0.00  0.00           C+0
HETATM   34  O   UNK     0     -11.537  -0.505   1.475  0.00  0.00           O+0
HETATM   35  C   UNK     0      -9.136  -0.657   1.532  0.00  0.00           C+0
HETATM   36  C   UNK     0      -8.593  -1.904   0.911  0.00  0.00           C+0
HETATM   37  C   UNK     0      -5.527   0.357   0.014  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.384   0.385  -0.801  0.00  0.00           C+0
HETATM   39  H   UNK     0       9.247   3.660   0.867  0.00  0.00           H+0
HETATM   40  H   UNK     0       8.615   2.456   2.046  0.00  0.00           H+0
HETATM   41  H   UNK     0       8.039   2.416   0.299  0.00  0.00           H+0
HETATM   42  H   UNK     0       9.987   1.329  -0.404  0.00  0.00           H+0
HETATM   43  H   UNK     0      11.392   3.101  -0.317  0.00  0.00           H+0
HETATM   44  H   UNK     0      11.482   3.155   1.533  0.00  0.00           H+0
HETATM   45  H   UNK     0      12.216   1.782   0.559  0.00  0.00           H+0
HETATM   46  H   UNK     0      11.151   0.027   1.406  0.00  0.00           H+0
HETATM   47  H   UNK     0      10.421   1.102   2.635  0.00  0.00           H+0
HETATM   48  H   UNK     0       9.300  -1.069   2.498  0.00  0.00           H+0
HETATM   49  H   UNK     0       8.181   0.257   2.138  0.00  0.00           H+0
HETATM   50  H   UNK     0       9.689  -1.569   0.169  0.00  0.00           H+0
HETATM   51  H   UNK     0       8.677  -0.231  -0.401  0.00  0.00           H+0
HETATM   52  H   UNK     0       7.838  -2.600   1.292  0.00  0.00           H+0
HETATM   53  H   UNK     0       6.738  -1.241   0.700  0.00  0.00           H+0
HETATM   54  H   UNK     0       8.322  -3.155  -1.025  0.00  0.00           H+0
HETATM   55  H   UNK     0       7.407  -1.781  -1.665  0.00  0.00           H+0
HETATM   56  H   UNK     0       6.254  -3.938  -1.909  0.00  0.00           H+0
HETATM   57  H   UNK     0       6.512  -4.334  -0.206  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.931  -2.619   0.526  0.00  0.00           H+0
HETATM   59  H   UNK     0       4.186  -3.774  -0.591  0.00  0.00           H+0
HETATM   60  H   UNK     0       5.100  -0.960  -1.285  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.399  -2.054  -2.487  0.00  0.00           H+0
HETATM   62  H   UNK     0       2.697  -0.548  -1.705  0.00  0.00           H+0
HETATM   63  H   UNK     0       2.350  -2.212  -1.230  0.00  0.00           H+0
HETATM   64  H   UNK     0       3.249  -1.647   1.074  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.625   0.004   0.522  0.00  0.00           H+0
HETATM   66  H   UNK     0       1.329   0.585   0.291  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.585  -0.196   1.832  0.00  0.00           H+0
HETATM   68  H   UNK     0       0.713  -2.338   1.248  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.128  -2.334  -0.251  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.468  -1.339  -2.024  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.411   0.836  -3.717  0.00  0.00           H+0
HETATM   72  H   UNK     0      -3.359   2.087  -3.646  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.578   2.395  -3.221  0.00  0.00           H+0
HETATM   74  H   UNK     0      -7.507   2.332  -1.810  0.00  0.00           H+0
HETATM   75  H   UNK     0      -7.157  -0.056   2.072  0.00  0.00           H+0
HETATM   76  H   UNK     0     -10.457   1.964   2.944  0.00  0.00           H+0
HETATM   77  H   UNK     0      -8.509   3.790   2.391  0.00  0.00           H+0
HETATM   78  H   UNK     0      -9.360   3.697   0.771  0.00  0.00           H+0
HETATM   79  H   UNK     0     -10.284   4.091   2.230  0.00  0.00           H+0
HETATM   80  H   UNK     0      -9.948   1.804  -0.091  0.00  0.00           H+0
HETATM   81  H   UNK     0     -12.066   1.889  -0.046  0.00  0.00           H+0
HETATM   82  H   UNK     0     -10.388  -0.437  -0.202  0.00  0.00           H+0
HETATM   83  H   UNK     0     -12.180  -0.850   0.802  0.00  0.00           H+0
HETATM   84  H   UNK     0      -9.437  -0.897   2.574  0.00  0.00           H+0
HETATM   85  H   UNK     0      -8.904  -1.889  -0.170  0.00  0.00           H+0
HETATM   86  H   UNK     0      -7.503  -2.024   1.028  0.00  0.00           H+0
HETATM   87  H   UNK     0      -9.062  -2.829   1.322  0.00  0.00           H+0
HETATM   88  H   UNK     0      -5.491  -0.224   0.923  0.00  0.00           H+0
HETATM   89  H   UNK     0      -3.506  -0.152  -0.479  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3    4   42                                             
CONECT    3    2   43   44   45                                             
CONECT    4    2    5   46   47                                             
CONECT    5    4    6   48   49                                             
CONECT    6    5    7   50   51                                             
CONECT    7    6    8   52   53                                             
CONECT    8    7    9   54   55                                             
CONECT    9    8   10   56   57                                             
CONECT   10    9   11   58   59                                             
CONECT   11   10   12   60   61                                             
CONECT   12   11   13   62   63                                             
CONECT   13   12   14   64   65                                             
CONECT   14   13   15   66   67                                             
CONECT   15   14   16   68                                                  
CONECT   16   15   17   69                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20   70                                                  
CONECT   20   19   21   71                                                  
CONECT   21   20   22   72                                                  
CONECT   22   21   23   38                                                  
CONECT   23   22   24   73                                                  
CONECT   24   23   25   74                                                  
CONECT   25   24   26   37                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   35   75                                             
CONECT   28   27   29                                                       
CONECT   29   28   30   31   76                                             
CONECT   30   29   77   78   79                                             
CONECT   31   29   32   33   80                                             
CONECT   32   31   81                                                       
CONECT   33   31   34   35   82                                             
CONECT   34   33   83                                                       
CONECT   35   33   36   27   84                                             
CONECT   36   35   85   86   87                                             
CONECT   37   25   38   88                                                  
CONECT   38   37   22   89                                                  
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    2                                                            
CONECT   43    3                                                            
CONECT   44    3                                                            
CONECT   45    3                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    5                                                            
CONECT   50    6                                                            
CONECT   51    6                                                            
CONECT   52    7                                                            
CONECT   53    7                                                            
CONECT   54    8                                                            
CONECT   55    8                                                            
CONECT   56    9                                                            
CONECT   57    9                                                            
CONECT   58   10                                                            
CONECT   59   10                                                            
CONECT   60   11                                                            
CONECT   61   11                                                            
CONECT   62   12                                                            
CONECT   63   12                                                            
CONECT   64   13                                                            
CONECT   65   13                                                            
CONECT   66   14                                                            
CONECT   67   14                                                            
CONECT   68   15                                                            
CONECT   69   16                                                            
CONECT   70   19                                                            
CONECT   71   20                                                            
CONECT   72   21                                                            
CONECT   73   23                                                            
CONECT   74   24                                                            
CONECT   75   27                                                            
CONECT   76   29                                                            
CONECT   77   30                                                            
CONECT   78   30                                                            
CONECT   79   30                                                            
CONECT   80   31                                                            
CONECT   81   32                                                            
CONECT   82   33                                                            
CONECT   83   34                                                            
CONECT   84   35                                                            
CONECT   85   36                                                            
CONECT   86   36                                                            
CONECT   87   36                                                            
CONECT   88   37                                                            
CONECT   89   38                                                            
MASTER        0    0    0    0    0    0    0    0   89    0  180    0
END

RDKit          3D

89 90  0  0  0  0  0  0  0  0999 V2000
    8.9056    2.5896    0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0871    1.7225    0.6308 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3796    2.5349    0.6324 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2484    0.6295    1.6389 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0685   -0.2835    1.7513 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8269   -0.9333    0.4277 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9363   -0.8489    0.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5135   -0.3884    0.6936 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5452   -1.4556    0.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3988   -2.0537   -2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3497   -2.2125   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6246    0.0042    0.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3288    0.5852    0.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5855   -0.1963    1.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7133   -2.3381    1.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1276   -2.3343   -0.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4680   -1.3388   -2.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5781    2.3949   -3.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5072    2.3324   -1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
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  1 39  1  0
  1 40  1  0
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  5 49  1  0
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 36 86  1  0
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 37 88  1  0
 38 89  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2Z)-N-[(Z)-2-(4-{[(3R)-4,5-dihydroxy-3,6-dimethyloxan-2-yl]oxy}phenyl)ethenyl]-15-methylhexadec-2-enimidate	Generator

Chemical Formula

C₃₂H₅₁NO₅

Average Mass

529.7620 Da

Monoisotopic Mass

529.37672 Da

IUPAC Name

(2Z)-N-[(Z)-2-(4-{[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3,6-dimethyloxan-2-yl]oxy}phenyl)ethenyl]-15-methylhexadec-2-enamide

Traditional Name

(2Z)-N-[(Z)-2-(4-{[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3,6-dimethyloxan-2-yl]oxy}phenyl)ethenyl]-15-methylhexadec-2-enamide

CAS Registry Number

Not Available

SMILES

CC(C)CCCCCCCCCCC\C=C/C(=O)N\C=C/C1=CC=C(OC2OC(C)C(O)C(O)[C@H]2C)C=C1

InChI Identifier

InChI=1S/C32H51NO5/c1-24(2)16-14-12-10-8-6-5-7-9-11-13-15-17-29(34)33-23-22-27-18-20-28(21-19-27)38-32-25(3)30(35)31(36)26(4)37-32/h15,17-26,30-32,35-36H,5-14,16H2,1-4H3,(H,33,34)/b17-15-,23-22-/t25-,26?,30?,31?,32?/m1/s1

InChI Key

YTUQPSVNRSJLTH-ZGIWCDICSA-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
Myxococcus	NPAtlas	19113894

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	7.05	ALOGPS
logP	7.82	ChemAxon
logS	-6.3	ALOGPS
pKa (Strongest Acidic)	13.07	ChemAxon
pKa (Strongest Basic)	-2.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	88.02 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	154.6 m³·mol⁻¹	ChemAxon
Polarizability	63.76 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA015302

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78445688

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139587361

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Myxotyroside A (NP0008167)

MOL for NP0008167 (Myxotyroside A)

3D MOL for NP0008167 (Myxotyroside A)

3D SDF for NP0008167 (Myxotyroside A)

3D-SDF for NP0008167 (Myxotyroside A)

PDB for NP0008167 (Myxotyroside A)

3D PDB for NP0008167 (Myxotyroside A)

SMILES for NP0008167 (Myxotyroside A)

INCHI for NP0008167 (Myxotyroside A)

Structure for NP0008167 (Myxotyroside A)

3D Structure for NP0008167 (Myxotyroside A)