NP-MRD: Showing NP-Card for Fluvirucin B2 (NP0008003)

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Record Information

Version

2.0

Created at

2020-12-09 05:37:04 UTC

Updated at

2021-07-15 16:59:09 UTC

NP-MRD ID

NP0008003

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Fluvirucin B2

Provided By

NPAtlas

Description

Fluvirucin B2 is found in Actinomadura fulva, Actinomyces sp. and Actinomycete strain R516-16. Fluvirucin B2 was first documented in 2016 (PMID: 26818633). Based on a literature review very few articles have been published on Fluvirucin B2 (PMID: 29603548).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119533D          

 80 81  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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   -3.4666   -3.9538    1.5264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8805   -2.5052    2.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3015   -0.2492    1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8127    0.3949    2.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4565    1.2082    2.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0261    1.9081    1.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4984   -0.7838    3.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8768    0.3090    3.1435 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  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 19 31  1  0
 31 32  1  0
 32  3  1  0
 29 21  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  6
  4 39  1  0
  4 40  1  0
  5 41  1  0
  5 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  6
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
  9 50  1  0
 12 51  1  0
 13 52  1  0
 13 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  6
 17 59  1  0
 17 60  1  0
 18 61  1  0
 18 62  1  0
 18 63  1  0
 19 64  1  6
 21 65  1  6
 23 66  1  1
 24 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  6
 26 71  1  0
 27 72  1  1
 28 73  1  0
 28 74  1  0
 29 75  1  1
 30 76  1  0
 31 77  1  0
 31 78  1  0
 32 79  1  0
 32 80  1  0
M  END


  Mrv1652307012119533D          

 80 81  0  0  0  0            999 V2000
    1.2393   -3.3110    0.6426 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5169   -2.4321    1.6084 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8984   -0.9613    1.4412 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3888   -0.8381    1.6816 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1512   -0.9377    0.3772 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3238    0.0173    0.4651 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0210    0.1845   -0.8492 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8653    1.4545   -0.7665 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8706    1.2991    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1117    0.1921   -2.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9644   -0.9306   -2.6113 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4095    1.3135   -2.5083 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6273    2.2368   -1.7164 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1268    1.9591   -1.8537 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4511    2.1453   -0.4876 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9371    1.6296   -0.5817 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9202    2.8087   -0.6183 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6731    3.7038   -1.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3449    0.7095    0.5631 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7458    0.8801    0.6802 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4463   -0.2317    0.2973 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2826   -0.0074   -0.7931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1689   -1.0390   -1.0098 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2259   -1.2780   -2.5112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7303   -2.3354   -0.3671 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7607   -3.2702   -0.6035 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5595   -2.2226    1.1172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3311   -2.9379    1.4725 N   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3040   -0.7649    1.4402 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6855   -0.5799    2.6580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6499    0.9953    1.8449 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1427   -0.1393    2.4234 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5843   -4.2071    0.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4517   -2.8478   -0.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1726   -3.7487    1.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7528   -2.7883    2.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5661   -2.5200    1.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410   -0.7236    0.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6425    0.1087    2.2025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7157   -1.6553    2.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4921   -0.6938   -0.4812 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5810   -1.9579    0.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0544   -0.4760    1.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0477    0.9536    0.9699 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7817   -0.6401   -0.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2552    2.3408   -0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4062    1.6239   -1.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3153    0.2902    0.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3264    1.3300    1.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6202    2.1010    0.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    1.4970   -3.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8451    3.2610   -2.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    2.2545   -0.6561 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980    2.7240   -2.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200    0.9697   -2.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350    3.2536   -0.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1156    1.6412    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0861    1.1123   -1.5558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9713    2.4441   -0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8095    3.4056    0.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8115    4.3773   -1.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6451    3.1523   -2.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5689    4.3893   -1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -0.3212    0.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7363   -1.0261   -0.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2058   -0.7852   -0.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6333   -2.1840   -2.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2750   -1.3562   -2.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7636   -0.4262   -3.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8359   -2.7325   -0.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5085   -3.1541    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4232   -2.6260    1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4666   -3.9538    1.5264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8805   -2.5052    2.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3015   -0.2492    1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8127    0.3949    2.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4565    1.2082    2.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0261    1.9081    1.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4984   -0.7838    3.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8768    0.3090    3.1435 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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  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
 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
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 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
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 19 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32  3  1  0  0  0  0
 29 21  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  2 36  1  0  0  0  0
  2 37  1  0  0  0  0
  3 38  1  6  0  0  0
  4 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  0  0  0  0
  5 42  1  0  0  0  0
  6 43  1  0  0  0  0
  6 44  1  0  0  0  0
  7 45  1  6  0  0  0
  8 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 48  1  0  0  0  0
  9 49  1  0  0  0  0
  9 50  1  0  0  0  0
 12 51  1  0  0  0  0
 13 52  1  0  0  0  0
 13 53  1  0  0  0  0
 14 54  1  0  0  0  0
 14 55  1  0  0  0  0
 15 56  1  0  0  0  0
 15 57  1  0  0  0  0
 16 58  1  6  0  0  0
 17 59  1  0  0  0  0
 17 60  1  0  0  0  0
 18 61  1  0  0  0  0
 18 62  1  0  0  0  0
 18 63  1  0  0  0  0
 19 64  1  6  0  0  0
 21 65  1  6  0  0  0
 23 66  1  1  0  0  0
 24 67  1  0  0  0  0
 24 68  1  0  0  0  0
 24 69  1  0  0  0  0
 25 70  1  6  0  0  0
 26 71  1  0  0  0  0
 27 72  1  1  0  0  0
 28 73  1  0  0  0  0
 28 74  1  0  0  0  0
 29 75  1  1  0  0  0
 30 76  1  0  0  0  0
 31 77  1  0  0  0  0
 31 78  1  0  0  0  0
 32 79  1  0  0  0  0
 32 80  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008003

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])[C@]([H])(O[C@]2([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])[C@]2([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]1([H])N([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H48N2O5/c1-5-17-10-8-11-19(7-3)24(30)27-15-9-12-18(6-2)20(14-13-17)32-25-23(29)21(26)22(28)16(4)31-25/h16-23,25,28-29H,5-15,26H2,1-4H3,(H,27,30)/t16-,17+,18-,19-,20+,21+,22-,23+,25-/m0/s1

> <INCHI_KEY>
RSMFLBIGOXZFRL-ADTGDHJBSA-N

> <FORMULA>
C25H48N2O5

> <MOLECULAR_WEIGHT>
456.668

> <EXACT_MASS>
456.356322654

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
52.93153496119656

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,7R,10R,11S)-10-{[(2R,3R,4R,5R,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-3,7,11-triethyl-1-azacyclotetradecan-2-one

> <ALOGPS_LOGP>
3.66

> <JCHEM_LOGP>
3.73266688

> <ALOGPS_LOGS>
-4.31

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.668641850945843

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.687624608787402

> <JCHEM_PKA_STRONGEST_BASIC>
9.113833255901781

> <JCHEM_POLAR_SURFACE_AREA>
114.04

> <JCHEM_REFRACTIVITY>
125.26120000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.24e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,7R,10R,11S)-10-{[(2R,3R,4R,5R,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-3,7,11-triethyl-1-azacyclotetradecan-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 80 81  0  0  0  0  0  0  0  0999 V2000
    1.2393   -3.3110    0.6426 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5169   -2.4321    1.6084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8984   -0.9613    1.4412 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3888   -0.8381    1.6816 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1512   -0.9377    0.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3238    0.0173    0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0210    0.1845   -0.8492 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8653    1.4545   -0.7665 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8706    1.2991    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1117    0.1921   -2.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9644   -0.9306   -2.6113 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4095    1.3135   -2.5083 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6273    2.2368   -1.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1268    1.9591   -1.8537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4511    2.1453   -0.4876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9371    1.6296   -0.5817 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9202    2.8087   -0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6731    3.7038   -1.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3449    0.7095    0.5631 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7458    0.8801    0.6802 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4463   -0.2317    0.2973 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2826   -0.0074   -0.7931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1689   -1.0390   -1.0098 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2259   -1.2780   -2.5112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7303   -2.3354   -0.3671 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7607   -3.2702   -0.6035 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5595   -2.2226    1.1172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3311   -2.9379    1.4725 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3040   -0.7649    1.4402 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6855   -0.5799    2.6580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6499    0.9953    1.8449 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1427   -0.1393    2.4234 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5843   -4.2071    0.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4517   -2.8478   -0.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1726   -3.7487    1.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7528   -2.7883    2.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5661   -2.5200    1.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410   -0.7236    0.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6425    0.1087    2.2025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7157   -1.6553    2.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4921   -0.6938   -0.4812 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5810   -1.9579    0.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0544   -0.4760    1.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0477    0.9536    0.9699 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7817   -0.6401   -0.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2552    2.3408   -0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4062    1.6239   -1.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3153    0.2902    0.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3264    1.3300    1.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6202    2.1010    0.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    1.4970   -3.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8451    3.2610   -2.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    2.2545   -0.6561 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980    2.7240   -2.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200    0.9697   -2.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350    3.2536   -0.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1156    1.6412    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0861    1.1123   -1.5558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9713    2.4441   -0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8095    3.4056    0.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8115    4.3773   -1.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6451    3.1523   -2.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5689    4.3893   -1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -0.3212    0.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7363   -1.0261   -0.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2058   -0.7852   -0.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6333   -2.1840   -2.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2750   -1.3562   -2.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7636   -0.4262   -3.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8359   -2.7325   -0.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5085   -3.1541    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4232   -2.6260    1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4666   -3.9538    1.5264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8805   -2.5052    2.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3015   -0.2492    1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8127    0.3949    2.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4565    1.2082    2.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0261    1.9081    1.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4984   -0.7838    3.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8768    0.3090    3.1435 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  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 19 31  1  0
 31 32  1  0
 32  3  1  0
 29 21  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  6
  4 39  1  0
  4 40  1  0
  5 41  1  0
  5 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  6
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
  9 50  1  0
 12 51  1  0
 13 52  1  0
 13 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  6
 17 59  1  0
 17 60  1  0
 18 61  1  0
 18 62  1  0
 18 63  1  0
 19 64  1  6
 21 65  1  6
 23 66  1  1
 24 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  6
 26 71  1  0
 27 72  1  1
 28 73  1  0
 28 74  1  0
 29 75  1  1
 30 76  1  0
 31 77  1  0
 31 78  1  0
 32 79  1  0
 32 80  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       1.239  -3.311   0.643  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.517  -2.432   1.608  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.898  -0.961   1.441  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.389  -0.838   1.682  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.151  -0.938   0.377  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.324   0.017   0.465  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.021   0.185  -0.849  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.865   1.454  -0.767  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.871   1.299   0.356  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.112   0.192  -2.014  0.00  0.00           C+0
HETATM   11  O   UNK     0       3.964  -0.931  -2.611  0.00  0.00           O+0
HETATM   12  N   UNK     0       3.410   1.313  -2.508  0.00  0.00           N+0
HETATM   13  C   UNK     0       2.627   2.237  -1.716  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.127   1.959  -1.854  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.451   2.145  -0.488  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.937   1.630  -0.582  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.920   2.809  -0.618  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.673   3.704  -1.793  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.345   0.710   0.563  0.00  0.00           C+0
HETATM   20  O   UNK     0      -2.746   0.880   0.680  0.00  0.00           O+0
HETATM   21  C   UNK     0      -3.446  -0.232   0.297  0.00  0.00           C+0
HETATM   22  O   UNK     0      -4.283  -0.007  -0.793  0.00  0.00           O+0
HETATM   23  C   UNK     0      -5.169  -1.039  -1.010  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.226  -1.278  -2.511  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.730  -2.335  -0.367  0.00  0.00           C+0
HETATM   26  O   UNK     0      -5.761  -3.270  -0.604  0.00  0.00           O+0
HETATM   27  C   UNK     0      -4.559  -2.223   1.117  0.00  0.00           C+0
HETATM   28  N   UNK     0      -3.331  -2.938   1.472  0.00  0.00           N+0
HETATM   29  C   UNK     0      -4.304  -0.765   1.440  0.00  0.00           C+0
HETATM   30  O   UNK     0      -3.686  -0.580   2.658  0.00  0.00           O+0
HETATM   31  C   UNK     0      -0.650   0.995   1.845  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.143  -0.139   2.423  0.00  0.00           C+0
HETATM   33  H   UNK     0       0.584  -4.207   0.440  0.00  0.00           H+0
HETATM   34  H   UNK     0       1.452  -2.848  -0.328  0.00  0.00           H+0
HETATM   35  H   UNK     0       2.173  -3.749   1.068  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.753  -2.788   2.631  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.566  -2.520   1.406  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.741  -0.724   0.381  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.643   0.109   2.203  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.716  -1.655   2.384  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.492  -0.694  -0.481  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.581  -1.958   0.326  0.00  0.00           H+0
HETATM   43  H   UNK     0       5.054  -0.476   1.172  0.00  0.00           H+0
HETATM   44  H   UNK     0       4.048   0.954   0.970  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.782  -0.640  -0.931  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.255   2.341  -0.515  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.406   1.624  -1.722  0.00  0.00           H+0
HETATM   48  H   UNK     0       7.315   0.290   0.302  0.00  0.00           H+0
HETATM   49  H   UNK     0       6.326   1.330   1.339  0.00  0.00           H+0
HETATM   50  H   UNK     0       7.620   2.101   0.296  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.457   1.497  -3.555  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.845   3.261  -2.105  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.874   2.255  -0.656  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.698   2.724  -2.517  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.920   0.970  -2.269  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.435   3.254  -0.341  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.116   1.641   0.228  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.086   1.112  -1.556  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.971   2.444  -0.612  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.810   3.406   0.316  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.812   4.377  -1.658  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.645   3.152  -2.752  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.569   4.389  -1.871  0.00  0.00           H+0
HETATM   64  H   UNK     0      -1.223  -0.321   0.178  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.736  -1.026  -0.020  0.00  0.00           H+0
HETATM   66  H   UNK     0      -6.206  -0.785  -0.695  0.00  0.00           H+0
HETATM   67  H   UNK     0      -4.633  -2.184  -2.795  0.00  0.00           H+0
HETATM   68  H   UNK     0      -6.275  -1.356  -2.874  0.00  0.00           H+0
HETATM   69  H   UNK     0      -4.764  -0.426  -3.070  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.836  -2.732  -0.883  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.508  -3.154   0.039  0.00  0.00           H+0
HETATM   72  H   UNK     0      -5.423  -2.626   1.685  0.00  0.00           H+0
HETATM   73  H   UNK     0      -3.467  -3.954   1.526  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.881  -2.505   2.309  0.00  0.00           H+0
HETATM   75  H   UNK     0      -5.301  -0.249   1.416  0.00  0.00           H+0
HETATM   76  H   UNK     0      -3.813   0.395   2.889  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.456   1.208   2.610  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.026   1.908   1.862  0.00  0.00           H+0
HETATM   79  H   UNK     0      -0.498  -0.784   3.102  0.00  0.00           H+0
HETATM   80  H   UNK     0       0.877   0.309   3.143  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    1    3   36   37                                             
CONECT    3    2    4   32   38                                             
CONECT    4    3    5   39   40                                             
CONECT    5    4    6   41   42                                             
CONECT    6    5    7   43   44                                             
CONECT    7    6    8   10   45                                             
CONECT    8    7    9   46   47                                             
CONECT    9    8   48   49   50                                             
CONECT   10    7   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   51                                                  
CONECT   13   12   14   52   53                                             
CONECT   14   13   15   54   55                                             
CONECT   15   14   16   56   57                                             
CONECT   16   15   17   19   58                                             
CONECT   17   16   18   59   60                                             
CONECT   18   17   61   62   63                                             
CONECT   19   16   20   31   64                                             
CONECT   20   19   21                                                       
CONECT   21   20   22   29   65                                             
CONECT   22   21   23                                                       
CONECT   23   22   24   25   66                                             
CONECT   24   23   67   68   69                                             
CONECT   25   23   26   27   70                                             
CONECT   26   25   71                                                       
CONECT   27   25   28   29   72                                             
CONECT   28   27   73   74                                                  
CONECT   29   27   30   21   75                                             
CONECT   30   29   76                                                       
CONECT   31   19   32   77   78                                             
CONECT   32   31    3   79   80                                             
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    2                                                            
CONECT   37    2                                                            
CONECT   38    3                                                            
CONECT   39    4                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    5                                                            
CONECT   43    6                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    8                                                            
CONECT   47    8                                                            
CONECT   48    9                                                            
CONECT   49    9                                                            
CONECT   50    9                                                            
CONECT   51   12                                                            
CONECT   52   13                                                            
CONECT   53   13                                                            
CONECT   54   14                                                            
CONECT   55   14                                                            
CONECT   56   15                                                            
CONECT   57   15                                                            
CONECT   58   16                                                            
CONECT   59   17                                                            
CONECT   60   17                                                            
CONECT   61   18                                                            
CONECT   62   18                                                            
CONECT   63   18                                                            
CONECT   64   19                                                            
CONECT   65   21                                                            
CONECT   66   23                                                            
CONECT   67   24                                                            
CONECT   68   24                                                            
CONECT   69   24                                                            
CONECT   70   25                                                            
CONECT   71   26                                                            
CONECT   72   27                                                            
CONECT   73   28                                                            
CONECT   74   28                                                            
CONECT   75   29                                                            
CONECT   76   30                                                            
CONECT   77   31                                                            
CONECT   78   31                                                            
CONECT   79   32                                                            
CONECT   80   32                                                            
MASTER        0    0    0    0    0    0    0    0   80    0  162    0
END

RDKit          3D

80 81  0  0  0  0  0  0  0  0999 V2000
    1.2393   -3.3110    0.6426 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5169   -2.4321    1.6084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8984   -0.9613    1.4412 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3888   -0.8381    1.6816 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1512   -0.9377    0.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3238    0.0173    0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0210    0.1845   -0.8492 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8653    1.4545   -0.7665 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8706    1.2991    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1117    0.1921   -2.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9644   -0.9306   -2.6113 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4095    1.3135   -2.5083 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6273    2.2368   -1.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1268    1.9591   -1.8537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4511    2.1453   -0.4876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9371    1.6296   -0.5817 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -4.3040   -0.7649    1.4402 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₅H₄₈N₂O₅

Average Mass

456.6680 Da

Monoisotopic Mass

456.35632 Da

IUPAC Name

(3S,7R,10R,11S)-10-{[(2R,3R,4R,5R,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-3,7,11-triethyl-1-azacyclotetradecan-2-one

Traditional Name

(3S,7R,10R,11S)-10-{[(2R,3R,4R,5R,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-3,7,11-triethyl-1-azacyclotetradecan-2-one

CAS Registry Number

Not Available

SMILES

CCC1CCCC(CC)C(=O)NCCCC(CC)C(CC1)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](N)[C@H]1O

InChI Identifier

InChI=1S/C25H48N2O5/c1-5-17-10-8-11-19(7-3)24(30)27-15-9-12-18(6-2)20(14-13-17)32-25-23(29)21(26)22(28)16(4)31-25/h16-23,25,28-29H,5-15,26H2,1-4H3,(H,27,30)/t16-,17?,18?,19?,20?,21+,22-,23+,25-/m0/s1

InChI Key

RSMFLBIGOXZFRL-ADTGDHJBSA-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
Actinomadura fulva	LOTUS Database	35616633
Actinomyces sp.	NPAtlas	1880064
Actinomycete strain R516-16	-	KNApSAcK

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	3.66	ALOGPS
logP	3.73	ChemAxon
logS	-4.3	ALOGPS
pKa (Strongest Acidic)	12.69	ChemAxon
pKa (Strongest Basic)	9.11	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	114.04 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	125.26 m³·mol⁻¹	ChemAxon
Polarizability	52.93 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA017782

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00017109

Chemspider ID

8654628

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10479220

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Barajas JF, Zargar A, Pang B, Benites VT, Gin J, Baidoo EEK, Petzold CJ, Hillson NJ, Keasling JD: Biochemical Characterization of beta-Amino Acid Incorporation in Fluvirucin B2 Biosynthesis. Chembiochem. 2018 Jul 4;19(13):1391-1395. doi: 10.1002/cbic.201800169. Epub 2018 May 14. [PubMed:29603548 ]
Miyanaga A, Hayakawa Y, Numakura M, Hashimoto J, Teruya K, Hirano T, Shin-Ya K, Kudo F, Eguchi T: Identification of the Fluvirucin B2 (Sch 38518) Biosynthetic Gene Cluster from Actinomadura fulva subsp. indica ATCC 53714: substrate Specificity of the beta-Amino Acid Selective Adenylating Enzyme FlvN. Biosci Biotechnol Biochem. 2016 May;80(5):935-41. doi: 10.1080/09168451.2015.1132155. Epub 2016 Jan 28. [PubMed:26818633 ]

Showing NP-Card for Fluvirucin B2 (NP0008003)

MOL for NP0008003 (Fluvirucin B2)

3D MOL for NP0008003 (Fluvirucin B2)

3D SDF for NP0008003 (Fluvirucin B2)

3D-SDF for NP0008003 (Fluvirucin B2)

PDB for NP0008003 (Fluvirucin B2)

3D PDB for NP0008003 (Fluvirucin B2)

SMILES for NP0008003 (Fluvirucin B2)

INCHI for NP0008003 (Fluvirucin B2)

Structure for NP0008003 (Fluvirucin B2)

3D Structure for NP0008003 (Fluvirucin B2)