Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 02:32:10 UTC

Update Date

2022-03-07 02:56:48 UTC

HMDB ID

HMDB0040922

Secondary Accession Numbers

HMDB40922

Metabolite Identification

Common Name

Epoxymurin B

Description

Epoxymurin B belongs to the class of organic compounds known as annonaceous acetogenins. These are waxy derivatives of fatty acids (usually C32 or C34), containing a terminal carboxylic acid combined with a 2-propanol unit at the C-2 position to form a methyl- substituted alpha,beta-unsaturated-gamma-lactone. One of their interesting structural features is a single, adjacent, or nonadjacent tetrahydrofuran (THF) or tetrahydropyran (THP) system with one or two flanking hydroxyl group(s) at the center of a long hydrocarbon chain. Based on a literature review a small amount of articles have been published on Epoxymurin B.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 05061312152D          

 38 39  0  0  0  0            999 V2000
   -9.7017   -2.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4119    8.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9873   -2.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9873   -1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2728   -1.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2728   -0.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5583    0.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5583    0.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1445    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7156    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0011    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5735    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7134    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8438    1.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5735    7.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4278    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8438    2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590    6.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1423    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1294    2.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590    5.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8568    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1294    3.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5735    5.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5713    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4149    3.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2879    5.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0394    7.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5914    8.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2857    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4149    4.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0024    5.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3720    9.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7589    9.6220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1789    9.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8274    5.3619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16  8  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  2  0  0  0  0
 24 21  1  0  0  0  0
 25 22  1  0  0  0  0
 26 23  1  0  0  0  0
 27 24  1  0  0  0  0
 28 25  1  0  0  0  0
 29 26  1  0  0  0  0
 31  2  1  0  0  0  0
 31 30  1  0  0  0  0
 32 27  1  0  0  0  0
 32 30  2  0  0  0  0
 33 28  1  0  0  0  0
 34 29  1  0  0  0  0
 34 33  1  0  0  0  0
 35 32  1  0  0  0  0
 36 35  2  0  0  0  0
 37 31  1  0  0  0  0
 37 35  1  0  0  0  0
 38 33  1  0  0  0  0
 38 34  1  0  0  0  0
M  END

HMDB0040922
     RDKit          3D
Epoxymurin B
100101  0  0  0  0  0  0  0  0999 V2000
  -14.2794   -2.9280   -0.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7614   -1.5223   -0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5329   -1.5235    0.5137 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0678   -0.0928    0.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8384    0.0188    1.5049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6845   -0.7598    0.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4939   -0.6435    1.8524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0037    0.7486    2.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5891    1.3599    0.7741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4493    0.6160    0.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0671    1.2711   -1.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9419    0.6222   -1.9017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6184    0.6064   -1.2407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3735    0.0446   -0.0143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1532    1.3998   -0.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890    1.9980   -0.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6556    1.0401   -0.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4908    0.0615    0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6055    0.0181    1.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7884    0.8883    1.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0461    0.1427    0.9465 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2506    1.0358    0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1276    2.0822   -0.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3782    2.9211   -0.3385 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6250    2.0932   -0.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4994    1.4171   -1.9758 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6724    0.6356   -2.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1553   -0.5392   -1.6931 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469   -0.4512   -0.2968 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7905    0.5050   -0.1163 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0225    0.1935   -0.8731 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7357   -1.0366   -0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5053   -1.8935    0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5298   -2.9719    0.4415 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2555   -3.0508    1.7544 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3875   -2.6662   -0.6125 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9407   -1.5205   -1.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4413   -0.9296   -2.1843 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0612   -3.0557    0.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4837   -3.6736   -0.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8530   -2.9945   -1.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5647   -0.8781   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4250   -1.2085   -1.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8496   -1.8343    1.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7888   -2.1922    0.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8140    0.3088   -0.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8589    0.5237    1.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0784   -0.3435    2.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5367    1.0870    1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9537   -1.8508    0.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4663   -0.4217   -0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8313   -1.0243    2.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6734   -1.3082    1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7793    1.4061    2.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1255    0.7631    2.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2794    2.4210    0.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4596    1.3450    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6135    0.5336    0.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8335   -0.4306   -0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9669    2.3766   -1.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9720    1.1568   -1.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2583   -0.4176   -2.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8280    1.1420   -2.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8066    0.2927   -1.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9006    2.0235    0.4508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7737    2.7207   -1.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6497    2.6829    0.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    0.4459   -1.3127 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2793    1.5546   -0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2763   -0.6504    0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6736   -0.7383    2.2211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9752    1.2879    2.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6876    1.7570    0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110   -0.5859    1.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9450   -0.4659    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1161    0.3851    0.5708 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4534    1.5048    1.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2346    2.7452   -0.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9359    1.6450   -1.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2394    3.6385   -1.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6067    3.4310    0.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4713    2.8432   -0.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8092    1.4814    0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3193    2.2417   -2.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5414    0.8223   -2.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5145    1.4038   -2.5346 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4385    0.3442   -3.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9147   -1.1307   -2.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3026   -1.3108   -1.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0568   -1.5250   -0.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9281   -0.3459    0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0578    0.4915    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4241    1.5418   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7729    1.0304   -0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8426    0.1023   -1.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7459   -1.8816    1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0162   -3.9419    0.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2872   -4.0928    2.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3080   -2.7272    1.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8451   -2.3585    2.5162 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
  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  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 37 38  2  0
 15 13  1  0
 37 32  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 15 65  1  0
 16 66  1  0
 16 67  1  0
 17 68  1  0
 17 69  1  0
 18 70  1  0
 19 71  1  0
 20 72  1  0
 20 73  1  0
 21 74  1  0
 21 75  1  0
 22 76  1  0
 22 77  1  0
 23 78  1  0
 23 79  1  0
 24 80  1  0
 24 81  1  0
 25 82  1  0
 25 83  1  0
 26 84  1  0
 26 85  1  0
 27 86  1  0
 27 87  1  0
 28 88  1  0
 28 89  1  0
 29 90  1  0
 29 91  1  0
 30 92  1  0
 30 93  1  0
 31 94  1  0
 31 95  1  0
 33 96  1  0
 34 97  1  0
 35 98  1  0
 35 99  1  0
 35100  1  0
M  END


  Mrv0541 05061312152D          

 38 39  0  0  0  0            999 V2000
   -9.7017   -2.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4119    8.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9873   -2.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9873   -1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2728   -1.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2728   -0.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5583    0.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5583    0.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1445    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7156    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0011    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5735    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7134    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8438    1.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5735    7.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4278    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8438    2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590    6.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1423    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1294    2.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590    5.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8568    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1294    3.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5735    5.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5713    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4149    3.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2879    5.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0394    7.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5914    8.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2857    8.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4149    4.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0024    5.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3720    9.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7589    9.6220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1789    9.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8274    5.3619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16  8  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  2  0  0  0  0
 24 21  1  0  0  0  0
 25 22  1  0  0  0  0
 26 23  1  0  0  0  0
 27 24  1  0  0  0  0
 28 25  1  0  0  0  0
 29 26  1  0  0  0  0
 31  2  1  0  0  0  0
 31 30  1  0  0  0  0
 32 27  1  0  0  0  0
 32 30  2  0  0  0  0
 33 28  1  0  0  0  0
 34 29  1  0  0  0  0
 34 33  1  0  0  0  0
 35 32  1  0  0  0  0
 36 35  2  0  0  0  0
 37 31  1  0  0  0  0
 37 35  1  0  0  0  0
 38 33  1  0  0  0  0
 38 34  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0040922

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCC1OC1CC\C=C/CCCCCCCCCCCCC1=CC(C)OC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C35H62O3/c1-3-4-5-6-7-8-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-12-10-9-11-13-15-18-21-24-27-32-30-31(2)37-35(32)36/h20,23,30-31,33-34H,3-19,21-22,24-29H2,1-2H3/b23-20-

> <INCHI_KEY>
PTXDXCCEDUBSJA-ATJXCDBQSA-N

> <FORMULA>
C35H62O3

> <MOLECULAR_WEIGHT>
530.865

> <EXACT_MASS>
530.46989585

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
71.3149563644503

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-[(13Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-en-1-yl]-5-methyl-2,5-dihydrofuran-2-one

> <ALOGPS_LOGP>
10.50

> <JCHEM_LOGP>
12.579392169333335

> <ALOGPS_LOGS>
-7.65

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.115322232239539

> <JCHEM_PKA_STRONGEST_BASIC>
-4.2017282866762695

> <JCHEM_POLAR_SURFACE_AREA>
38.83

> <JCHEM_REFRACTIVITY>
164.0898

> <JCHEM_ROTATABLE_BOND_COUNT>
27

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.18e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-[(13Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-en-1-yl]-5-methyl-5H-furan-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0040922
     RDKit          3D
Epoxymurin B
100101  0  0  0  0  0  0  0  0999 V2000
  -14.2794   -2.9280   -0.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7614   -1.5223   -0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5329   -1.5235    0.5137 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0678   -0.0928    0.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8384    0.0188    1.5049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6845   -0.7598    0.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4939   -0.6435    1.8524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0037    0.7486    2.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5891    1.3599    0.7741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4493    0.6160    0.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0671    1.2711   -1.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9419    0.6222   -1.9017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6184    0.6064   -1.2407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3735    0.0446   -0.0143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1532    1.3998   -0.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890    1.9980   -0.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6556    1.0401   -0.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4908    0.0615    0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6055    0.0181    1.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7884    0.8883    1.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0461    0.1427    0.9465 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2506    1.0358    0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1276    2.0822   -0.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3782    2.9211   -0.3385 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6250    2.0932   -0.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4994    1.4171   -1.9758 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6724    0.6356   -2.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1553   -0.5392   -1.6931 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469   -0.4512   -0.2968 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7905    0.5050   -0.1163 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0225    0.1935   -0.8731 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7357   -1.0366   -0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5053   -1.8935    0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5298   -2.9719    0.4415 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2555   -3.0508    1.7544 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3875   -2.6662   -0.6125 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9407   -1.5205   -1.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4413   -0.9296   -2.1843 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0612   -3.0557    0.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4837   -3.6736   -0.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8530   -2.9945   -1.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5647   -0.8781   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4250   -1.2085   -1.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8496   -1.8343    1.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7888   -2.1922    0.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8140    0.3088   -0.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8589    0.5237    1.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0784   -0.3435    2.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5367    1.0870    1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9537   -1.8508    0.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4663   -0.4217   -0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8313   -1.0243    2.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6734   -1.3082    1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7793    1.4061    2.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1255    0.7631    2.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2794    2.4210    0.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4596    1.3450    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6135    0.5336    0.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8335   -0.4306   -0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9669    2.3766   -1.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9720    1.1568   -1.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2583   -0.4176   -2.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8280    1.1420   -2.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8066    0.2927   -1.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9006    2.0235    0.4508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7737    2.7207   -1.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6497    2.6829    0.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    0.4459   -1.3127 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2793    1.5546   -0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2763   -0.6504    0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6736   -0.7383    2.2211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9752    1.2879    2.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6876    1.7570    0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110   -0.5859    1.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9450   -0.4659    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1161    0.3851    0.5708 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4534    1.5048    1.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2346    2.7452   -0.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9359    1.6450   -1.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2394    3.6385   -1.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6067    3.4310    0.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4713    2.8432   -0.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8092    1.4814    0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3193    2.2417   -2.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5414    0.8223   -2.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5145    1.4038   -2.5346 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4385    0.3442   -3.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9147   -1.1307   -2.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3026   -1.3108   -1.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0568   -1.5250   -0.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9281   -0.3459    0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0578    0.4915    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4241    1.5418   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7729    1.0304   -0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8426    0.1023   -1.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7459   -1.8816    1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0162   -3.9419    0.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2872   -4.0928    2.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3080   -2.7272    1.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8451   -2.3585    2.5162 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
  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  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 37 38  2  0
 15 13  1  0
 37 32  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 15 65  1  0
 16 66  1  0
 16 67  1  0
 17 68  1  0
 17 69  1  0
 18 70  1  0
 19 71  1  0
 20 72  1  0
 20 73  1  0
 21 74  1  0
 21 75  1  0
 22 76  1  0
 22 77  1  0
 23 78  1  0
 23 79  1  0
 24 80  1  0
 24 81  1  0
 25 82  1  0
 25 83  1  0
 26 84  1  0
 26 85  1  0
 27 86  1  0
 27 87  1  0
 28 88  1  0
 28 89  1  0
 29 90  1  0
 29 91  1  0
 30 92  1  0
 30 93  1  0
 31 94  1  0
 31 95  1  0
 33 96  1  0
 34 97  1  0
 35 98  1  0
 35 99  1  0
 35100  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0     -18.110  -5.185   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      11.969  15.756   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -16.776  -4.415   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -16.776  -2.875   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -15.443  -2.105   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -15.443  -0.565   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -14.109   0.205   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -14.109   1.745   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.669  15.399   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.003  14.629   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.336  14.629   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.337  15.399   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.002  15.399   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -6.671  14.629   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.332  14.629   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -12.775   2.515   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -6.671  13.089   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.665  15.399   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -12.775   4.055   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.337  12.319   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.999  14.629   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -11.442   4.825   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.337  10.779   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.333  15.399   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -11.442   6.365   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.671  10.009   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.666  14.629   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -10.108   7.135   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -8.004  10.779   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       9.407  14.773   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      10.437  15.917   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       8.000  15.399   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -10.108   8.675   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -9.338  10.009   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       8.161  16.930   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0       7.017  17.961   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0       9.667  17.251   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0     -10.878  10.009   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2   31                                                            
CONECT    3    1    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7   16                                                       
CONECT    9   10   11                                                       
CONECT   10    9   12                                                       
CONECT   11    9   13                                                       
CONECT   12   10   14                                                       
CONECT   13   11   15                                                       
CONECT   14   12   17                                                       
CONECT   15   13   18                                                       
CONECT   16    8   19                                                       
CONECT   17   14   20                                                       
CONECT   18   15   21                                                       
CONECT   19   16   22                                                       
CONECT   20   17   23                                                       
CONECT   21   18   24                                                       
CONECT   22   19   25                                                       
CONECT   23   20   26                                                       
CONECT   24   21   27                                                       
CONECT   25   22   28                                                       
CONECT   26   23   29                                                       
CONECT   27   24   32                                                       
CONECT   28   25   33                                                       
CONECT   29   26   34                                                       
CONECT   30   31   32                                                       
CONECT   31    2   30   37                                                  
CONECT   32   27   30   35                                                  
CONECT   33   28   34   38                                                  
CONECT   34   29   33   38                                                  
CONECT   35   32   36   37                                                  
CONECT   36   35                                                            
CONECT   37   31   35                                                       
CONECT   38   33   34                                                       
MASTER        0    0    0    0    0    0    0    0   38    0   78    0
END

COMPND    HMDB0040922
HETATM    1  C1  UNL     1     -14.279  -2.928  -0.519  1.00  0.00           C  
HETATM    2  C2  UNL     1     -13.761  -1.522  -0.367  1.00  0.00           C  
HETATM    3  C3  UNL     1     -12.533  -1.524   0.514  1.00  0.00           C  
HETATM    4  C4  UNL     1     -12.068  -0.093   0.633  1.00  0.00           C  
HETATM    5  C5  UNL     1     -10.838   0.019   1.505  1.00  0.00           C  
HETATM    6  C6  UNL     1      -9.684  -0.760   0.946  1.00  0.00           C  
HETATM    7  C7  UNL     1      -8.494  -0.643   1.852  1.00  0.00           C  
HETATM    8  C8  UNL     1      -8.004   0.749   2.070  1.00  0.00           C  
HETATM    9  C9  UNL     1      -7.589   1.360   0.774  1.00  0.00           C  
HETATM   10  C10 UNL     1      -6.449   0.616   0.091  1.00  0.00           C  
HETATM   11  C11 UNL     1      -6.067   1.271  -1.202  1.00  0.00           C  
HETATM   12  C12 UNL     1      -4.942   0.622  -1.902  1.00  0.00           C  
HETATM   13  C13 UNL     1      -3.618   0.606  -1.241  1.00  0.00           C  
HETATM   14  O1  UNL     1      -3.374   0.045  -0.014  1.00  0.00           O  
HETATM   15  C14 UNL     1      -3.153   1.400  -0.132  1.00  0.00           C  
HETATM   16  C15 UNL     1      -1.789   1.998  -0.212  1.00  0.00           C  
HETATM   17  C16 UNL     1      -0.656   1.040  -0.364  1.00  0.00           C  
HETATM   18  C17 UNL     1      -0.491   0.061   0.714  1.00  0.00           C  
HETATM   19  C18 UNL     1       0.606   0.018   1.428  1.00  0.00           C  
HETATM   20  C19 UNL     1       1.788   0.888   1.288  1.00  0.00           C  
HETATM   21  C20 UNL     1       3.046   0.143   0.947  1.00  0.00           C  
HETATM   22  C21 UNL     1       4.251   1.036   0.807  1.00  0.00           C  
HETATM   23  C22 UNL     1       4.128   2.082  -0.257  1.00  0.00           C  
HETATM   24  C23 UNL     1       5.378   2.921  -0.338  1.00  0.00           C  
HETATM   25  C24 UNL     1       6.625   2.093  -0.669  1.00  0.00           C  
HETATM   26  C25 UNL     1       6.499   1.417  -1.976  1.00  0.00           C  
HETATM   27  C26 UNL     1       7.672   0.636  -2.413  1.00  0.00           C  
HETATM   28  C27 UNL     1       8.155  -0.539  -1.693  1.00  0.00           C  
HETATM   29  C28 UNL     1       8.647  -0.451  -0.297  1.00  0.00           C  
HETATM   30  C29 UNL     1       9.791   0.505  -0.116  1.00  0.00           C  
HETATM   31  C30 UNL     1      11.023   0.193  -0.873  1.00  0.00           C  
HETATM   32  C31 UNL     1      11.736  -1.037  -0.480  1.00  0.00           C  
HETATM   33  C32 UNL     1      11.505  -1.893   0.486  1.00  0.00           C  
HETATM   34  C33 UNL     1      12.530  -2.972   0.442  1.00  0.00           C  
HETATM   35  C34 UNL     1      13.256  -3.051   1.754  1.00  0.00           C  
HETATM   36  O2  UNL     1      13.387  -2.666  -0.613  1.00  0.00           O  
HETATM   37  C35 UNL     1      12.941  -1.521  -1.194  1.00  0.00           C  
HETATM   38  O3  UNL     1      13.441  -0.930  -2.184  1.00  0.00           O  
HETATM   39  H1  UNL     1     -15.061  -3.056   0.285  1.00  0.00           H  
HETATM   40  H2  UNL     1     -13.484  -3.674  -0.457  1.00  0.00           H  
HETATM   41  H3  UNL     1     -14.853  -2.994  -1.490  1.00  0.00           H  
HETATM   42  H4  UNL     1     -14.565  -0.878  -0.001  1.00  0.00           H  
HETATM   43  H5  UNL     1     -13.425  -1.209  -1.394  1.00  0.00           H  
HETATM   44  H6  UNL     1     -12.850  -1.834   1.537  1.00  0.00           H  
HETATM   45  H7  UNL     1     -11.789  -2.192   0.079  1.00  0.00           H  
HETATM   46  H8  UNL     1     -11.814   0.309  -0.363  1.00  0.00           H  
HETATM   47  H9  UNL     1     -12.859   0.524   1.070  1.00  0.00           H  
HETATM   48  H10 UNL     1     -11.078  -0.343   2.521  1.00  0.00           H  
HETATM   49  H11 UNL     1     -10.537   1.087   1.586  1.00  0.00           H  
HETATM   50  H12 UNL     1      -9.954  -1.851   0.915  1.00  0.00           H  
HETATM   51  H13 UNL     1      -9.466  -0.422  -0.091  1.00  0.00           H  
HETATM   52  H14 UNL     1      -8.831  -1.024   2.858  1.00  0.00           H  
HETATM   53  H15 UNL     1      -7.673  -1.308   1.514  1.00  0.00           H  
HETATM   54  H16 UNL     1      -8.779   1.406   2.509  1.00  0.00           H  
HETATM   55  H17 UNL     1      -7.125   0.763   2.762  1.00  0.00           H  
HETATM   56  H18 UNL     1      -7.279   2.421   0.862  1.00  0.00           H  
HETATM   57  H19 UNL     1      -8.460   1.345   0.072  1.00  0.00           H  
HETATM   58  H20 UNL     1      -5.614   0.534   0.783  1.00  0.00           H  
HETATM   59  H21 UNL     1      -6.834  -0.431  -0.122  1.00  0.00           H  
HETATM   60  H22 UNL     1      -5.967   2.377  -1.101  1.00  0.00           H  
HETATM   61  H23 UNL     1      -6.972   1.157  -1.874  1.00  0.00           H  
HETATM   62  H24 UNL     1      -5.258  -0.418  -2.164  1.00  0.00           H  
HETATM   63  H25 UNL     1      -4.828   1.142  -2.901  1.00  0.00           H  
HETATM   64  H26 UNL     1      -2.807   0.293  -1.990  1.00  0.00           H  
HETATM   65  H27 UNL     1      -3.901   2.023   0.451  1.00  0.00           H  
HETATM   66  H28 UNL     1      -1.774   2.721  -1.081  1.00  0.00           H  
HETATM   67  H29 UNL     1      -1.650   2.683   0.677  1.00  0.00           H  
HETATM   68  H30 UNL     1      -0.907   0.446  -1.313  1.00  0.00           H  
HETATM   69  H31 UNL     1       0.279   1.555  -0.667  1.00  0.00           H  
HETATM   70  H32 UNL     1      -1.276  -0.650   0.944  1.00  0.00           H  
HETATM   71  H33 UNL     1       0.674  -0.738   2.221  1.00  0.00           H  
HETATM   72  H34 UNL     1       1.975   1.288   2.342  1.00  0.00           H  
HETATM   73  H35 UNL     1       1.688   1.757   0.660  1.00  0.00           H  
HETATM   74  H36 UNL     1       3.311  -0.586   1.763  1.00  0.00           H  
HETATM   75  H37 UNL     1       2.945  -0.466   0.023  1.00  0.00           H  
HETATM   76  H38 UNL     1       5.116   0.385   0.571  1.00  0.00           H  
HETATM   77  H39 UNL     1       4.453   1.505   1.809  1.00  0.00           H  
HETATM   78  H40 UNL     1       3.235   2.745  -0.061  1.00  0.00           H  
HETATM   79  H41 UNL     1       3.936   1.645  -1.246  1.00  0.00           H  
HETATM   80  H42 UNL     1       5.239   3.639  -1.179  1.00  0.00           H  
HETATM   81  H43 UNL     1       5.607   3.431   0.614  1.00  0.00           H  
HETATM   82  H44 UNL     1       7.471   2.843  -0.695  1.00  0.00           H  
HETATM   83  H45 UNL     1       6.809   1.481   0.213  1.00  0.00           H  
HETATM   84  H46 UNL     1       6.319   2.242  -2.750  1.00  0.00           H  
HETATM   85  H47 UNL     1       5.541   0.822  -2.061  1.00  0.00           H  
HETATM   86  H48 UNL     1       8.515   1.404  -2.535  1.00  0.00           H  
HETATM   87  H49 UNL     1       7.439   0.344  -3.509  1.00  0.00           H  
HETATM   88  H50 UNL     1       8.915  -1.131  -2.326  1.00  0.00           H  
HETATM   89  H51 UNL     1       7.303  -1.311  -1.656  1.00  0.00           H  
HETATM   90  H52 UNL     1       9.057  -1.525  -0.107  1.00  0.00           H  
HETATM   91  H53 UNL     1       7.928  -0.346   0.498  1.00  0.00           H  
HETATM   92  H54 UNL     1      10.058   0.491   0.987  1.00  0.00           H  
HETATM   93  H55 UNL     1       9.424   1.542  -0.284  1.00  0.00           H  
HETATM   94  H56 UNL     1      11.773   1.030  -0.706  1.00  0.00           H  
HETATM   95  H57 UNL     1      10.843   0.102  -1.973  1.00  0.00           H  
HETATM   96  H58 UNL     1      10.746  -1.882   1.244  1.00  0.00           H  
HETATM   97  H59 UNL     1      12.016  -3.942   0.265  1.00  0.00           H  
HETATM   98  H60 UNL     1      13.287  -4.093   2.162  1.00  0.00           H  
HETATM   99  H61 UNL     1      14.308  -2.727   1.590  1.00  0.00           H  
HETATM  100  H62 UNL     1      12.845  -2.359   2.516  1.00  0.00           H  
CONECT    1    2   39   40   41
CONECT    2    3   42   43
CONECT    3    4   44   45
CONECT    4    5   46   47
CONECT    5    6   48   49
CONECT    6    7   50   51
CONECT    7    8   52   53
CONECT    8    9   54   55
CONECT    9   10   56   57
CONECT   10   11   58   59
CONECT   11   12   60   61
CONECT   12   13   62   63
CONECT   13   14   15   64
CONECT   14   15
CONECT   15   16   65
CONECT   16   17   66   67
CONECT   17   18   68   69
CONECT   18   19   19   70
CONECT   19   20   71
CONECT   20   21   72   73
CONECT   21   22   74   75
CONECT   22   23   76   77
CONECT   23   24   78   79
CONECT   24   25   80   81
CONECT   25   26   82   83
CONECT   26   27   84   85
CONECT   27   28   86   87
CONECT   28   29   88   89
CONECT   29   30   90   91
CONECT   30   31   92   93
CONECT   31   32   94   95
CONECT   32   33   33   37
CONECT   33   34   96
CONECT   34   35   36   97
CONECT   35   98   99  100
CONECT   36   37
CONECT   37   38   38
END

HMDB0040922
     RDKit          3D
Epoxymurin B
100101  0  0  0  0  0  0  0  0999 V2000
  -14.2794   -2.9280   -0.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7614   -1.5223   -0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5329   -1.5235    0.5137 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0678   -0.0928    0.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8384    0.0188    1.5049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6845   -0.7598    0.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4939   -0.6435    1.8524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0037    0.7486    2.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5891    1.3599    0.7741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4493    0.6160    0.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0671    1.2711   -1.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9419    0.6222   -1.9017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6184    0.6064   -1.2407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3735    0.0446   -0.0143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1532    1.3998   -0.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890    1.9980   -0.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6556    1.0401   -0.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4908    0.0615    0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6055    0.0181    1.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7884    0.8883    1.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0461    0.1427    0.9465 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2506    1.0358    0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1276    2.0822   -0.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3782    2.9211   -0.3385 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6250    2.0932   -0.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4994    1.4171   -1.9758 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6724    0.6356   -2.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1553   -0.5392   -1.6931 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469   -0.4512   -0.2968 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7905    0.5050   -0.1163 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0225    0.1935   -0.8731 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7357   -1.0366   -0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5053   -1.8935    0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5298   -2.9719    0.4415 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2555   -3.0508    1.7544 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3875   -2.6662   -0.6125 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9407   -1.5205   -1.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4413   -0.9296   -2.1843 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0612   -3.0557    0.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4837   -3.6736   -0.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8530   -2.9945   -1.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5647   -0.8781   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4250   -1.2085   -1.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8496   -1.8343    1.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7888   -2.1922    0.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8140    0.3088   -0.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8589    0.5237    1.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0784   -0.3435    2.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5367    1.0870    1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9537   -1.8508    0.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4663   -0.4217   -0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8313   -1.0243    2.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6734   -1.3082    1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7793    1.4061    2.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1255    0.7631    2.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2794    2.4210    0.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4596    1.3450    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6135    0.5336    0.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8335   -0.4306   -0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9669    2.3766   -1.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9720    1.1568   -1.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2583   -0.4176   -2.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8280    1.1420   -2.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8066    0.2927   -1.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9006    2.0235    0.4508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7737    2.7207   -1.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6497    2.6829    0.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    0.4459   -1.3127 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2793    1.5546   -0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2763   -0.6504    0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6736   -0.7383    2.2211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9752    1.2879    2.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6876    1.7570    0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110   -0.5859    1.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9450   -0.4659    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1161    0.3851    0.5708 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4534    1.5048    1.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2346    2.7452   -0.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9359    1.6450   -1.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2394    3.6385   -1.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6067    3.4310    0.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4713    2.8432   -0.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8092    1.4814    0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3193    2.2417   -2.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5414    0.8223   -2.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5145    1.4038   -2.5346 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4385    0.3442   -3.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9147   -1.1307   -2.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3026   -1.3108   -1.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0568   -1.5250   -0.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9281   -0.3459    0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0578    0.4915    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4241    1.5418   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7729    1.0304   -0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8426    0.1023   -1.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7459   -1.8816    1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0162   -3.9419    0.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2872   -4.0928    2.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3080   -2.7272    1.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8451   -2.3585    2.5162 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
  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  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 37 38  2  0
 15 13  1  0
 37 32  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 15 65  1  0
 16 66  1  0
 16 67  1  0
 17 68  1  0
 17 69  1  0
 18 70  1  0
 19 71  1  0
 20 72  1  0
 20 73  1  0
 21 74  1  0
 21 75  1  0
 22 76  1  0
 22 77  1  0
 23 78  1  0
 23 79  1  0
 24 80  1  0
 24 81  1  0
 25 82  1  0
 25 83  1  0
 26 84  1  0
 26 85  1  0
 27 86  1  0
 27 87  1  0
 28 88  1  0
 28 89  1  0
 29 90  1  0
 29 91  1  0
 30 92  1  0
 30 93  1  0
 31 94  1  0
 31 95  1  0
 33 96  1  0
 34 97  1  0
 35 98  1  0
 35 99  1  0
 35100  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Epomuricenin a	HMDB

Chemical Formula

C₃₅H₆₂O₃

Average Molecular Weight

530.865

Monoisotopic Molecular Weight

530.46989585

IUPAC Name

3-[(13Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-en-1-yl]-5-methyl-2,5-dihydrofuran-2-one

Traditional Name

3-[(13Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-en-1-yl]-5-methyl-5H-furan-2-one

CAS Registry Number

151592-70-0

SMILES

CCCCCCCCCCCCC1OC1CC\C=C/CCCCCCCCCCCCC1=CC(C)OC1=O

InChI Identifier

InChI=1S/C35H62O3/c1-3-4-5-6-7-8-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-12-10-9-11-13-15-18-21-24-27-32-30-31(2)37-35(32)36/h20,23,30-31,33-34H,3-19,21-22,24-29H2,1-2H3/b23-20-

InChI Key

PTXDXCCEDUBSJA-ATJXCDBQSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as annonaceous acetogenins. These are waxy derivatives of fatty acids (usually C32 or C34), containing a terminal carboxylic acid combined with a 2-propanol unit at the C-2 position to form a methyl- substituted alpha,beta-unsaturated-gamma-lactone. One of their interesting structural features is a single, adjacent, or nonadjacent tetrahydrofuran (THF) or tetrahydropyran (THP) system with one or two flanking hydroxyl group(s) at the center of a long hydrocarbon chain.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty alcohols

Direct Parent

Annonaceous acetogenins

Alternative Parents

Substituents

Annonaceae acetogenin skeleton
2-furanone
Dihydrofuran
Enoate ester
Alpha,beta-unsaturated carboxylic ester
Carboxylic acid ester
Lactone
Monocarboxylic acid or derivatives
Ether
Oxirane
Dialkyl ether
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Organooxygen compound
Organic oxygen compound
Hydrocarbon derivative
Carbonyl group
Organic oxide
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cytoplasm (HMDB: HMDB0040922)
Cell membrane (HMDB: HMDB0040922)

Biofluid or Excreta

Urine (HMDB: HMDB0040922)

Cellular substructure

Membrane (HMDB: HMDB0040922)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0040922)

Source

Endogenous

Endogenous (HMDB: HMDB0040922)

Plant

Plant (HMDB: HMDB0040922)

Animal

Animal (HMDB: HMDB0040922)

Exogenous

Food

Food (HMDB: HMDB0040922)

Fruit

Fruits (FooDB: FOOD00871)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0040922)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0040922)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0040922)

Role

Biological role

Membrane stabilizer (HMDB: HMDB0040922)

Nutrient

Nutrient (HMDB: HMDB0040922)

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	3.9e-09 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	1.2e-05 g/L	ALOGPS
logP	10.5	ALOGPS
logP	12.58	ChemAxon
logS	-7.6	ALOGPS
pKa (Strongest Acidic)	15.12	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	38.83 Å²	ChemAxon
Rotatable Bond Count	27	ChemAxon
Refractivity	164.09 m³·mol⁻¹	ChemAxon
Polarizability	71.31 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

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	238.48	31661259
DarkChem	[M-H]-	236.474	31661259
DeepCCS	[M+H]+	243.885	30932474
DeepCCS	[M-H]-	241.065	30932474
DeepCCS	[M-2H]-	276.32	30932474
DeepCCS	[M+Na]+	252.61	30932474
AllCCS	[M+H]+	251.6	32859911
AllCCS	[M+H-H2O]+	250.1	32859911
AllCCS	[M+NH4]+	253.0	32859911
AllCCS	[M+Na]+	253.4	32859911
AllCCS	[M-H]-	238.7	32859911
AllCCS	[M+Na-2H]-	243.9	32859911
AllCCS	[M+HCOO]-	249.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Epoxymurin B	CCCCCCCCCCCCC1OC1CC\C=C/CCCCCCCCCCCCC1=CC(C)OC1=O	4748.5	Standard polar	33892256
Epoxymurin B	CCCCCCCCCCCCC1OC1CC\C=C/CCCCCCCCCCCCC1=CC(C)OC1=O	3878.5	Standard non polar	33892256
Epoxymurin B	CCCCCCCCCCCCC1OC1CC\C=C/CCCCCCCCCCCCC1=CC(C)OC1=O	4144.0	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Epoxymurin B GC-MS (Non-derivatized) - 70eV, Positive	splash10-0cgi-3549500000-371fffb614d7e3648b4f	2017-09-01	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 10V, Positive-QTOF	splash10-001i-0201390000-79a89c12d0c35fb4ab8c	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 20V, Positive-QTOF	splash10-001i-3934530000-7f6d31ec1b0b53d87ae8	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 40V, Positive-QTOF	splash10-0a5i-3561900000-afaaf1c1883614f448e1	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 10V, Negative-QTOF	splash10-004i-0101290000-68faa7eb10ec070ce7ac	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 20V, Negative-QTOF	splash10-005i-3313890000-a95f89833a4919ee8cad	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 40V, Negative-QTOF	splash10-05mo-6579110000-6ee68d67b83902069660	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 10V, Negative-QTOF	splash10-004i-0000090000-4865606af28139548d7b	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 20V, Negative-QTOF	splash10-004i-2013390000-cbf792e2f5064a640322	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 40V, Negative-QTOF	splash10-06y9-3303920000-0c2061d15a482756619a	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 10V, Positive-QTOF	splash10-01q9-0001290000-2aa15ae318825ccefd32	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 20V, Positive-QTOF	splash10-01qj-3002980000-8c0f27d2e38a0aa27b69	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epoxymurin B 40V, Positive-QTOF	splash10-001l-9203000000-7cf3e9eaf714b8eb7f64	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB020761

KNApSAcK ID

C00044158

Chemspider ID

35015051

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131752983

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1887751

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for Epoxymurin B (HMDB0040922)

MOL for HMDB0040922 (Epoxymurin B)

3D MOL for HMDB0040922 (Epoxymurin B)

3D SDF for HMDB0040922 (Epoxymurin B)

3D-SDF for HMDB0040922 (Epoxymurin B)

PDB for HMDB0040922 (Epoxymurin B)

3D PDB for HMDB0040922 (Epoxymurin B)

SMILES for HMDB0040922 (Epoxymurin B)

INCHI for HMDB0040922 (Epoxymurin B)

Structure for HMDB0040922 (Epoxymurin B)

3D Structure for HMDB0040922 (Epoxymurin B)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra