NP-MRD: Showing NP-Card for Yellamycin C (NP0008540)

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Record Information

Version

2.0

Created at

2020-12-09 06:06:11 UTC

Updated at

2021-07-15 17:00:43 UTC

NP-MRD ID

NP0008540

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Yellamycin C

Provided By

NPAtlas

Description

Yellamycin C is found in Streptomyces violaceus. Based on a literature review very few articles have been published on Yellamycin C.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242106103D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242106103D          

 71 75  0  0  0  0            999 V2000
   -1.5760   -4.1852   -2.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7042   -2.8300   -1.6876 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2928   -2.3721   -1.4314 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2864   -2.2820   -2.7238 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4278   -3.4601   -0.7198 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4718   -3.0844    0.2562 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5642   -3.9691    0.2057 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9895   -1.6972    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2844   -1.4183    0.4669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8329   -0.1440    0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0296    0.8660   -0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7190    0.5864   -0.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0159    1.6585   -1.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2228   -0.6808   -0.4434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1544   -1.0007   -0.8438 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0866   -0.7973    0.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0391    0.1545   -0.0234 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3868   -0.5128    0.0502 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4748    0.3670    0.5776 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9344    1.3280   -0.4195 N   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1244    1.9609    0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2701    0.6820   -1.6484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1095    1.0347    1.8459 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3970    2.4045    1.7993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6374    0.8322    2.0961 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2474    1.7259    3.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8816    1.1224    0.9710 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6335    2.1830   -0.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9640    3.1497   -0.8151 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0015    2.4672    0.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5671    3.7172   -0.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8569    3.9753    0.3328 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6490    2.9792    0.8648 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0919    1.7209    0.9931 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    0.6953    1.5241 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7866    1.4618    0.6038 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2019    0.1403    0.7383 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9008   -0.7781    1.2179 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3903   -4.3237   -3.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6239   -4.2670   -2.9449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6559   -5.0193   -1.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2599   -3.0559   -0.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -2.1815   -2.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3929   -1.3612   -3.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3109   -4.1137   -0.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8941   -4.1860   -1.4528 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1147   -3.1318    1.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7668   -4.2186   -0.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8859   -2.2248    0.8837 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0876    1.6780   -1.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3960   -0.2881   -1.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0315    0.7223   -0.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2908   -1.4301    0.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6447   -0.8455   -0.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3612   -0.2902    0.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0093    1.7797   -0.5664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0098    3.0575    0.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4334    1.5271    1.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6639   -0.3449   -1.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3341    0.6675   -2.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0181    1.2426   -2.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6608    0.5431    2.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5855    2.8492    1.4517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460   -0.2142    2.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0008    2.7579    2.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4173    1.2992    3.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1327    1.8383    3.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9694    4.5258   -0.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2885    4.9570    0.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6715    3.1965    1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8102    0.8537    1.8154 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  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 11 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 15  3  1  0  0  0  0
 27 17  1  0  0  0  0
 36 30  1  0  0  0  0
 14  8  1  0  0  0  0
 37 10  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  0  0  0  0
  2 43  1  0  0  0  0
  4 44  1  0  0  0  0
  5 45  1  0  0  0  0
  5 46  1  0  0  0  0
  6 47  1  1  0  0  0
  7 48  1  0  0  0  0
  9 49  1  0  0  0  0
 13 50  1  0  0  0  0
 15 51  1  6  0  0  0
 17 52  1  6  0  0  0
 18 53  1  0  0  0  0
 18 54  1  0  0  0  0
 19 55  1  1  0  0  0
 21 56  1  0  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 22 59  1  0  0  0  0
 22 60  1  0  0  0  0
 22 61  1  0  0  0  0
 23 62  1  1  0  0  0
 24 63  1  0  0  0  0
 25 64  1  1  0  0  0
 26 65  1  0  0  0  0
 26 66  1  0  0  0  0
 26 67  1  0  0  0  0
 31 68  1  0  0  0  0
 32 69  1  0  0  0  0
 33 70  1  0  0  0  0
 35 71  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008540

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(=O)C3=C(C(=O)C2=C([H])C([H])=C1[H])C(O[H])=C1C(=C3[H])[C@]([H])(O[H])C([H])([H])[C@@](O[H])(C([H])([H])C([H])([H])[H])[C@@]1([H])O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(N(C([H])([H])[H])C([H])([H])[H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H33NO9/c1-5-28(36)11-18(31)14-9-15-21(24(33)13-7-6-8-17(30)20(13)25(15)34)26(35)22(14)27(28)38-19-10-16(29(3)4)23(32)12(2)37-19/h6-9,12,16,18-19,23,27,30-32,35-36H,5,10-11H2,1-4H3/t12-,16-,18+,19-,23+,27-,28-/m0/s1

> <INCHI_KEY>
LFZKMEYZIOVNFB-DCDGKKTRSA-N

> <FORMULA>
C28H33NO9

> <MOLECULAR_WEIGHT>
527.57

> <EXACT_MASS>
527.215531647

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
71

> <JCHEM_AVERAGE_POLARIZABILITY>
55.61167038730261

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(7S,8S,10R)-7-{[(2S,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione

> <ALOGPS_LOGP>
2.04

> <JCHEM_LOGP>
2.011533085395451

> <ALOGPS_LOGS>
-2.93

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
8.104452426185913

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.443622427425568

> <JCHEM_PKA_STRONGEST_BASIC>
8.656038722379128

> <JCHEM_POLAR_SURFACE_AREA>
156.98999999999998

> <JCHEM_REFRACTIVITY>
137.1918

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.23e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(7S,8S,10R)-7-{[(2S,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7H-tetracene-5,12-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 71 75  0  0  0  0  0  0  0  0999 V2000
   -1.5760   -4.1852   -2.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7042   -2.8300   -1.6876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2928   -2.3721   -1.4314 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2864   -2.2820   -2.7238 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4278   -3.4601   -0.7198 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4718   -3.0844    0.2562 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5642   -3.9691    0.2057 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9895   -1.6972    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2844   -1.4183    0.4669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8329   -0.1440    0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0296    0.8660   -0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7190    0.5864   -0.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0159    1.6585   -1.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2228   -0.6808   -0.4434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1544   -1.0007   -0.8438 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0866   -0.7973    0.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0391    0.1545   -0.0234 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3868   -0.5128    0.0502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4748    0.3670    0.5776 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9344    1.3280   -0.4195 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1244    1.9609    0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2701    0.6820   -1.6484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1095    1.0347    1.8459 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3970    2.4045    1.7993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6374    0.8322    2.0961 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2474    1.7259    3.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8816    1.1224    0.9710 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6335    2.1830   -0.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9640    3.1497   -0.8151 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0015    2.4672    0.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5671    3.7172   -0.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8569    3.9753    0.3328 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6490    2.9792    0.8648 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0919    1.7209    0.9931 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    0.6953    1.5241 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7866    1.4618    0.6038 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2019    0.1403    0.7383 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9008   -0.7781    1.2179 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3903   -4.3237   -3.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6239   -4.2670   -2.9449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6559   -5.0193   -1.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2599   -3.0559   -0.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -2.1815   -2.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3929   -1.3612   -3.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3109   -4.1137   -0.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8941   -4.1860   -1.4528 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1147   -3.1318    1.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7668   -4.2186   -0.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8859   -2.2248    0.8837 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0876    1.6780   -1.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3960   -0.2881   -1.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0315    0.7223   -0.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2908   -1.4301    0.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6447   -0.8455   -0.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3612   -0.2902    0.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0093    1.7797   -0.5664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0098    3.0575    0.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4334    1.5271    1.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6639   -0.3449   -1.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3341    0.6675   -2.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0181    1.2426   -2.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6608    0.5431    2.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5855    2.8492    1.4517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460   -0.2142    2.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0008    2.7579    2.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4173    1.2992    3.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1327    1.8383    3.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9694    4.5258   -0.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2885    4.9570    0.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6715    3.1965    1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8102    0.8537    1.8154 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  6
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
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 11 12  1  0
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 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
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 19 23  1  0
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 11 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 34 36  2  0
 36 37  1  0
 37 38  2  0
 15  3  1  0
 27 17  1  0
 36 30  1  0
 14  8  1  0
 37 10  1  0
  1 39  1  0
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  4 44  1  0
  5 45  1  0
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  6 47  1  1
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 13 50  1  0
 15 51  1  6
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 26 67  1  0
 31 68  1  0
 32 69  1  0
 33 70  1  0
 35 71  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      -1.576  -4.185  -2.401  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.704  -2.830  -1.688  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.293  -2.372  -1.431  0.00  0.00           C+0
HETATM    4  O   UNK     0       0.286  -2.282  -2.724  0.00  0.00           O+0
HETATM    5  C   UNK     0       0.428  -3.460  -0.720  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.472  -3.084   0.256  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.564  -3.969   0.206  0.00  0.00           O+0
HETATM    8  C   UNK     0       1.990  -1.697   0.085  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.284  -1.418   0.467  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.833  -0.144   0.333  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.030   0.866  -0.207  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.719   0.586  -0.594  0.00  0.00           C+0
HETATM   13  O   UNK     0       1.016   1.659  -1.115  0.00  0.00           O+0
HETATM   14  C   UNK     0       1.223  -0.681  -0.443  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.154  -1.001  -0.844  0.00  0.00           C+0
HETATM   16  O   UNK     0      -1.087  -0.797   0.136  0.00  0.00           O+0
HETATM   17  C   UNK     0      -2.039   0.155  -0.023  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.387  -0.513   0.050  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.475   0.367   0.578  0.00  0.00           C+0
HETATM   20  N   UNK     0      -4.934   1.328  -0.420  0.00  0.00           N+0
HETATM   21  C   UNK     0      -6.124   1.961   0.114  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.270   0.682  -1.648  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.109   1.035   1.846  0.00  0.00           C+0
HETATM   24  O   UNK     0      -4.397   2.405   1.799  0.00  0.00           O+0
HETATM   25  C   UNK     0      -2.637   0.832   2.096  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.247   1.726   3.246  0.00  0.00           C+0
HETATM   27  O   UNK     0      -1.882   1.122   0.971  0.00  0.00           O+0
HETATM   28  C   UNK     0       3.634   2.183  -0.334  0.00  0.00           C+0
HETATM   29  O   UNK     0       2.964   3.150  -0.815  0.00  0.00           O+0
HETATM   30  C   UNK     0       5.002   2.467   0.072  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.567   3.717  -0.051  0.00  0.00           C+0
HETATM   32  C   UNK     0       6.857   3.975   0.333  0.00  0.00           C+0
HETATM   33  C   UNK     0       7.649   2.979   0.865  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.092   1.721   0.993  0.00  0.00           C+0
HETATM   35  O   UNK     0       7.859   0.695   1.524  0.00  0.00           O+0
HETATM   36  C   UNK     0       5.787   1.462   0.604  0.00  0.00           C+0
HETATM   37  C   UNK     0       5.202   0.140   0.738  0.00  0.00           C+0
HETATM   38  O   UNK     0       5.901  -0.778   1.218  0.00  0.00           O+0
HETATM   39  H   UNK     0      -2.390  -4.324  -3.144  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.624  -4.267  -2.945  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.656  -5.019  -1.690  0.00  0.00           H+0
HETATM   42  H   UNK     0      -2.260  -3.056  -0.761  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.244  -2.182  -2.397  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.393  -1.361  -3.025  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.311  -4.114  -0.164  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.894  -4.186  -1.453  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.115  -3.132   1.327  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.767  -4.219  -0.723  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.886  -2.225   0.884  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.088   1.678  -1.448  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.396  -0.288  -1.661  0.00  0.00           H+0
HETATM   52  H   UNK     0      -2.031   0.722  -0.973  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.291  -1.430   0.661  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.645  -0.846  -0.984  0.00  0.00           H+0
HETATM   55  H   UNK     0      -5.361  -0.290   0.756  0.00  0.00           H+0
HETATM   56  H   UNK     0      -7.009   1.780  -0.566  0.00  0.00           H+0
HETATM   57  H   UNK     0      -6.010   3.058   0.256  0.00  0.00           H+0
HETATM   58  H   UNK     0      -6.433   1.527   1.087  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.664  -0.345  -1.528  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.334   0.668  -2.276  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.018   1.243  -2.251  0.00  0.00           H+0
HETATM   62  H   UNK     0      -4.661   0.543   2.685  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.586   2.849   1.452  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.446  -0.214   2.417  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.001   2.758   2.892  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.417   1.299   3.856  0.00  0.00           H+0
HETATM   67  H   UNK     0      -3.133   1.838   3.901  0.00  0.00           H+0
HETATM   68  H   UNK     0       4.969   4.526  -0.468  0.00  0.00           H+0
HETATM   69  H   UNK     0       7.289   4.957   0.232  0.00  0.00           H+0
HETATM   70  H   UNK     0       8.672   3.196   1.166  0.00  0.00           H+0
HETATM   71  H   UNK     0       8.810   0.854   1.815  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3   42   43                                             
CONECT    3    2    4    5   15                                             
CONECT    4    3   44                                                       
CONECT    5    3    6   45   46                                             
CONECT    6    5    7    8   47                                             
CONECT    7    6   48                                                       
CONECT    8    6    9   14                                                  
CONECT    9    8   10   49                                                  
CONECT   10    9   11   37                                                  
CONECT   11   10   12   28                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12   50                                                       
CONECT   14   12   15    8                                                  
CONECT   15   14   16    3   51                                             
CONECT   16   15   17                                                       
CONECT   17   16   18   27   52                                             
CONECT   18   17   19   53   54                                             
CONECT   19   18   20   23   55                                             
CONECT   20   19   21   22                                                  
CONECT   21   20   56   57   58                                             
CONECT   22   20   59   60   61                                             
CONECT   23   19   24   25   62                                             
CONECT   24   23   63                                                       
CONECT   25   23   26   27   64                                             
CONECT   26   25   65   66   67                                             
CONECT   27   25   17                                                       
CONECT   28   11   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31   36                                                  
CONECT   31   30   32   68                                                  
CONECT   32   31   33   69                                                  
CONECT   33   32   34   70                                                  
CONECT   34   33   35   36                                                  
CONECT   35   34   71                                                       
CONECT   36   34   37   30                                                  
CONECT   37   36   38   10                                                  
CONECT   38   37                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    2                                                            
CONECT   43    2                                                            
CONECT   44    4                                                            
CONECT   45    5                                                            
CONECT   46    5                                                            
CONECT   47    6                                                            
CONECT   48    7                                                            
CONECT   49    9                                                            
CONECT   50   13                                                            
CONECT   51   15                                                            
CONECT   52   17                                                            
CONECT   53   18                                                            
CONECT   54   18                                                            
CONECT   55   19                                                            
CONECT   56   21                                                            
CONECT   57   21                                                            
CONECT   58   21                                                            
CONECT   59   22                                                            
CONECT   60   22                                                            
CONECT   61   22                                                            
CONECT   62   23                                                            
CONECT   63   24                                                            
CONECT   64   25                                                            
CONECT   65   26                                                            
CONECT   66   26                                                            
CONECT   67   26                                                            
CONECT   68   31                                                            
CONECT   69   32                                                            
CONECT   70   33                                                            
CONECT   71   35                                                            
MASTER        0    0    0    0    0    0    0    0   71    0  150    0
END

RDKit          3D

71 75  0  0  0  0  0  0  0  0999 V2000
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    3.0296    0.8660   -0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7190    0.5864   -0.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1544   -1.0007   -0.8438 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  3  4  1  6
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₃₃NO₉

Average Mass

527.5700 Da

Monoisotopic Mass

527.21553 Da

IUPAC Name

(7S,8S,10R)-7-{[(2S,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione

Traditional Name

(7S,8S,10R)-7-{[(2S,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7H-tetracene-5,12-dione

CAS Registry Number

Not Available

SMILES

CCC1(O)CC(O)C2=C(C1O[C@H]1C[C@@H]([C@H](O)[C@H](C)O1)N(C)C)C(O)=C1C(=O)C3=C(C(O)=CC=C3)C(=O)C1=C2

InChI Identifier

InChI=1S/C28H33NO9/c1-5-28(36)11-18(31)14-9-15-21(24(33)13-7-6-8-17(30)20(13)25(15)34)26(35)22(14)27(28)38-19-10-16(29(3)4)23(32)12(2)37-19/h6-9,12,16,18-19,23,27,30-32,35-36H,5,10-11H2,1-4H3/t12-,16-,18?,19-,23+,27?,28?/m0/s1

InChI Key

LFZKMEYZIOVNFB-DCDGKKTRSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Streptomyces violaceus	NPAtlas	1955394

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	2.04	ALOGPS
logP	2.01	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	7.44	ChemAxon
pKa (Strongest Basic)	8.66	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	156.99 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	137.19 m³·mol⁻¹	ChemAxon
Polarizability	55.61 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA021287

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00017174

Chemspider ID

163191

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

187736

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Yellamycin C (NP0008540)

MOL for NP0008540 (Yellamycin C)

3D MOL for NP0008540 (Yellamycin C)

3D SDF for NP0008540 (Yellamycin C)

3D-SDF for NP0008540 (Yellamycin C)

PDB for NP0008540 (Yellamycin C)

3D PDB for NP0008540 (Yellamycin C)

SMILES for NP0008540 (Yellamycin C)

INCHI for NP0008540 (Yellamycin C)

Structure for NP0008540 (Yellamycin C)

3D Structure for NP0008540 (Yellamycin C)