Hmdb loader

Showing metabocard for Tuberoside E (HMDB0034305)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 19:06:42 UTC
Update Date2022-03-07 02:54:03 UTC
HMDB IDHMDB0034305
Secondary Accession Numbers
  • HMDB34305
Metabolite Identification
Common NameTuberoside E
DescriptionTuberoside E belongs to the class of organic compounds known as steroidal saponins. These are saponins in which the aglycone moiety is a steroid. The steroidal aglycone is usually a spirostane, furostane, spirosolane, solanidane, or curcubitacin derivative. Tuberoside E is an extremely weak basic (essentially neutral) compound (based on its pKa).
Structure
Data?1563862542
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0034305 (Tuberoside E)


  Mrv0541 02241217302D          

 63 71  0  0  0  0            999 V2000
    5.7339    3.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0670    3.3956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3135    3.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2268    4.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8937    5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6486    4.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3155    5.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3135    2.9062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5284    2.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0429    1.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2591    2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441    1.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441    1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    0.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154    1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995    0.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131    1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131    1.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995    2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281    0.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7431   -0.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4568   -0.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -0.6483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -1.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -1.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154   -1.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281    2.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4568   -1.8858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7431   -1.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -1.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -2.7108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -3.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -3.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -4.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -2.7108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154   -3.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305   -2.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8854    0.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8854   -0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1718   -0.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1718   -1.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8854   -1.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8854   -2.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3155   -0.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6005   -0.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6005   -1.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3155   -1.8858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3444    3.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2591    3.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0429    3.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5284    3.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2740    4.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441    3.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    3.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154    1.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154    2.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305   -4.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154   -3.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -5.1859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6005   -3.1233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 52  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 51  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 50  1  0  0  0  0
 12 13  1  0  0  0  0
 12 56  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
 15 57  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 18 28  1  0  0  0  0
 19 57  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 22 30  1  0  0  0  0
 23 41  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 31  1  0  0  0  0
 26 27  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 36  1  0  0  0  0
 34 35  1  0  0  0  0
 34 61  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 60  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 46  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 47  1  0  0  0  0
 44 63  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 50 54  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
M  END
Download

3D MOL for HMDB0034305 (Tuberoside E)

HMDB0034305
     RDKit          3D
Tuberoside E
137145  0  0  0  0  0  0  0  0999 V2000
   11.2278    1.2308    4.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5418    0.5629    3.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0188   -0.7760    3.8950 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1554   -1.3078    2.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1432   -0.3218    2.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2327    0.9138    2.8944 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5017    1.4611    2.8763 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8697   -0.8114    2.6153 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6061   -1.8145    1.6871 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1736   -2.1692    1.5118 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8182   -1.8433    0.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3904   -1.4745   -0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9763   -1.4887   -1.5468 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2333   -0.2043   -1.9579 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310   -0.1028   -0.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0203    0.7555   -1.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1318    0.4464   -0.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1493   -0.1245   -1.0905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2288    0.7171   -1.2507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1948    1.2615   -2.5664 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0779    2.3705   -2.4794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6644    3.2578   -3.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8459    2.4853   -4.7989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4538    1.8105   -2.6677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4642    2.3760   -2.0196 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4662    2.9933   -2.7151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3503    4.3678   -2.4397 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6870    4.7143   -1.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5411    5.4990   -0.5607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9871    3.5596   -0.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6394    4.1275    0.8689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9635    2.5776   -0.8379 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2911    2.9162   -0.5078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8660    2.6135   -2.3237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7439    3.6285   -2.7791 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4090    0.3246   -2.4207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6785   -0.1261   -2.1534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5922    0.1227   -1.0658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7621   -1.0145   -0.5858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9707   -2.1321   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9204   -2.6914    0.7029 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1837   -3.8715    1.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1745   -3.7964    2.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3636   -5.0588    3.0318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5443   -4.9739    0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8425   -5.3803    0.6263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5185   -4.3959   -1.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1928   -3.9914   -1.2925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4708   -3.2219   -1.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7168   -3.6603   -0.6359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690   -0.4764    0.7882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0526   -1.8074    0.3875 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6146   -0.3912    1.3665 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6284    0.2578    0.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5239    1.7373    0.7449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -0.2563    0.6671 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0715    0.8086    0.6191 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3002    0.5737   -0.1956 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8204   -0.7778   -0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1567   -1.0243   -1.8261 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0578   -1.1876    0.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0577   -0.2133    0.7722 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3876   -0.5352    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7713    0.4937    5.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4304    1.6967    5.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9674    1.9984    4.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3448    0.3967    2.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4340   -0.7225    4.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826   -1.4832    3.9887 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8455   -1.6937    1.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6925   -2.2439    3.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4671    2.3792    3.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7840    1.8235    1.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1640   -2.7174    1.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0049   -3.2778    1.6777 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5909   -1.6679    2.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9998   -2.7747   -0.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8087   -2.3204    0.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7369   -1.6566   -2.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1983   -2.2945   -1.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8747    0.6631   -2.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8422   -0.4230   -2.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202   -1.1611   -0.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1448    1.8326   -1.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3165    0.5189   -2.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5644    1.4117    0.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0578    1.6198   -0.6203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8643    2.8643   -1.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5815    3.4887   -3.6041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2581    4.1741   -3.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5546    1.5659   -4.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6547    1.9281   -3.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3051    2.9489   -3.8367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5767    5.4096   -1.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6389    5.5041   -1.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1624    5.0137    0.3809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8287    6.5302   -0.2759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0787    3.0818    0.1708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5780    4.3413    0.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8297    1.5490   -0.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9045    2.7868   -1.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2241    1.6919   -2.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3127    4.2226   -3.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8840   -0.1739   -3.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9520   -0.0479   -1.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1904    0.9103   -0.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8065   -2.0831    0.7333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2102   -4.2011    1.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8666   -3.1127    3.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1845   -3.4222    2.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3329   -5.1754    3.1645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8732   -5.8151    0.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0625   -6.1764    0.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7641   -5.1518   -1.8236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5836   -4.2534   -0.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5725   -2.7790   -2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3444   -3.7985   -1.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4728   -0.3102    1.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7377   -2.3570    1.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9792   -1.4339    1.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583    0.1015    2.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6949    2.4101   -0.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4982    1.9992    1.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1758    1.9247    1.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9735   -0.5868    1.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279    1.1776    1.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5793    1.7358    0.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0514    1.3303    0.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0885    0.9944   -1.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6636   -0.3004   -2.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0610   -2.0823   -2.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2605   -0.8089   -1.9958 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5794   -2.0457   -0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8897    0.8571    0.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4410   -0.0401   -0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4875   -1.6231   -0.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2572   -0.2093    0.6707 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
  5  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  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 24 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 42 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 17 51  1  0
 51 52  1  0
 51 53  1  0
 53 54  1  0
 54 55  1  0
 54 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
 59 60  1  0
 59 61  1  0
 61 62  1  0
 62 63  1  0
  7  2  1  0
 61  9  1  0
 62  5  1  0
 59 11  1  0
 56 12  1  0
 54 15  1  0
 38 19  1  0
 49 40  1  0
 34 26  1  0
  1 64  1  0
  1 65  1  0
  1 66  1  0
  2 67  1  0
  3 68  1  0
  3 69  1  0
  4 70  1  0
  4 71  1  0
  7 72  1  0
  7 73  1  0
  9 74  1  0
 10 75  1  0
 10 76  1  0
 11 77  1  0
 12 78  1  0
 13 79  1  0
 13 80  1  0
 14 81  1  0
 14 82  1  0
 15 83  1  0
 16 84  1  0
 16 85  1  0
 17 86  1  0
 19 87  1  0
 21 88  1  0
 22 89  1  0
 22 90  1  0
 23 91  1  0
 24 92  1  0
 26 93  1  0
 28 94  1  0
 29 95  1  0
 29 96  1  0
 29 97  1  0
 30 98  1  0
 31 99  1  0
 32100  1  0
 33101  1  0
 34102  1  0
 35103  1  0
 36104  1  0
 37105  1  0
 38106  1  0
 40107  1  0
 42108  1  0
 43109  1  0
 43110  1  0
 44111  1  0
 45112  1  0
 46113  1  0
 47114  1  0
 48115  1  0
 49116  1  0
 50117  1  0
 51118  1  0
 52119  1  0
 53120  1  0
 53121  1  0
 55122  1  0
 55123  1  0
 55124  1  0
 56125  1  0
 57126  1  0
 57127  1  0
 58128  1  0
 58129  1  0
 60130  1  0
 60131  1  0
 60132  1  0
 61133  1  0
 62134  1  0
 63135  1  0
 63136  1  0
 63137  1  0
M  END
Download

3D SDF for HMDB0034305 (Tuberoside E)


  Mrv0541 02241217302D          

 63 71  0  0  0  0            999 V2000
    5.7339    3.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0670    3.3956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3135    3.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2268    4.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8937    5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6486    4.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3155    5.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3135    2.9062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5284    2.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0429    1.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2591    2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441    1.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441    1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    0.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154    1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995    0.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131    1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131    1.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995    2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281    0.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7431   -0.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4568   -0.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -0.6483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -1.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -1.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154   -1.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281    2.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4568   -1.8858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7431   -1.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -1.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -2.7108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -3.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -3.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0281   -4.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -2.7108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154   -3.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305   -2.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8854    0.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8854   -0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1718   -0.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1718   -1.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8854   -1.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8854   -2.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3155   -0.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6005   -0.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6005   -1.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3155   -1.8858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3444    3.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2591    3.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0429    3.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5284    3.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2740    4.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441    3.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    3.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154    1.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154    2.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305   -4.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154   -3.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -5.1859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6005   -3.1233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 52  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 51  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 50  1  0  0  0  0
 12 13  1  0  0  0  0
 12 56  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
 15 57  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 18 28  1  0  0  0  0
 19 57  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 22 30  1  0  0  0  0
 23 41  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 31  1  0  0  0  0
 26 27  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 36  1  0  0  0  0
 34 35  1  0  0  0  0
 34 61  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 60  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 46  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 47  1  0  0  0  0
 44 63  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 50 54  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0034305

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1

> <INCHI_IDENTIFIER>
InChI=1S/C45H74O18/c1-18-8-11-45(56-17-18)19(2)30-27(63-45)13-24-22-7-6-21-12-26(25(48)14-44(21,5)23(22)9-10-43(24,30)4)58-42-39(62-41-36(54)34(52)32(50)28(15-46)59-41)37(55)38(29(16-47)60-42)61-40-35(53)33(51)31(49)20(3)57-40/h18-42,46-55H,6-17H2,1-5H3

> <INCHI_KEY>
ZRLYJZWJVVMIHO-UHFFFAOYSA-N

> <FORMULA>
C45H74O18

> <MOLECULAR_WEIGHT>
903.0583

> <EXACT_MASS>
902.487515564

> <JCHEM_ACCEPTOR_COUNT>
18

> <JCHEM_AVERAGE_POLARIZABILITY>
97.73653388412973

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-{[4-hydroxy-2-(hydroxymethyl)-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-15'-oloxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

> <ALOGPS_LOGP>
-0.32

> <JCHEM_LOGP>
-0.007615641999999312

> <ALOGPS_LOGS>
-3.08

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
9

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.361215176200908

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.876913643123736

> <JCHEM_PKA_STRONGEST_BASIC>
-3.159232120574881

> <JCHEM_POLAR_SURFACE_AREA>
276.13999999999993

> <JCHEM_REFRACTIVITY>
216.4736000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.52e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-{[4-hydroxy-2-(hydroxymethyl)-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-15'-oloxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0034305 (Tuberoside E)

HMDB0034305
     RDKit          3D
Tuberoside E
137145  0  0  0  0  0  0  0  0999 V2000
   11.2278    1.2308    4.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5418    0.5629    3.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0188   -0.7760    3.8950 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1554   -1.3078    2.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1432   -0.3218    2.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2327    0.9138    2.8944 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5017    1.4611    2.8763 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8697   -0.8114    2.6153 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6061   -1.8145    1.6871 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1736   -2.1692    1.5118 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8182   -1.8433    0.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3904   -1.4745   -0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9763   -1.4887   -1.5468 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2333   -0.2043   -1.9579 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310   -0.1028   -0.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0203    0.7555   -1.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1318    0.4464   -0.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1493   -0.1245   -1.0905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2288    0.7171   -1.2507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1948    1.2615   -2.5664 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0779    2.3705   -2.4794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6644    3.2578   -3.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8459    2.4853   -4.7989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4538    1.8105   -2.6677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4642    2.3760   -2.0196 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4662    2.9933   -2.7151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3503    4.3678   -2.4397 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6870    4.7143   -1.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5411    5.4990   -0.5607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9871    3.5596   -0.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6394    4.1275    0.8689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9635    2.5776   -0.8379 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2911    2.9162   -0.5078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8660    2.6135   -2.3237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7439    3.6285   -2.7791 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4090    0.3246   -2.4207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6785   -0.1261   -2.1534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5922    0.1227   -1.0658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7621   -1.0145   -0.5858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9707   -2.1321   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9204   -2.6914    0.7029 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1837   -3.8715    1.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1745   -3.7964    2.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3636   -5.0588    3.0318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5443   -4.9739    0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8425   -5.3803    0.6263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5185   -4.3959   -1.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1928   -3.9914   -1.2925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4708   -3.2219   -1.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7168   -3.6603   -0.6359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690   -0.4764    0.7882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0526   -1.8074    0.3875 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6146   -0.3912    1.3665 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6284    0.2578    0.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5239    1.7373    0.7449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -0.2563    0.6671 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0715    0.8086    0.6191 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3002    0.5737   -0.1956 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8204   -0.7778   -0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1567   -1.0243   -1.8261 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0578   -1.1876    0.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0577   -0.2133    0.7722 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3876   -0.5352    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7713    0.4937    5.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4304    1.6967    5.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9674    1.9984    4.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3448    0.3967    2.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4340   -0.7225    4.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8826   -1.4832    3.9887 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8455   -1.6937    1.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6925   -2.2439    3.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4671    2.3792    3.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7840    1.8235    1.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1640   -2.7174    1.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0049   -3.2778    1.6777 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5909   -1.6679    2.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9998   -2.7747   -0.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8087   -2.3204    0.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7369   -1.6566   -2.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1983   -2.2945   -1.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8747    0.6631   -2.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8422   -0.4230   -2.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202   -1.1611   -0.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1448    1.8326   -1.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3165    0.5189   -2.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5644    1.4117    0.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0578    1.6198   -0.6203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8643    2.8643   -1.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5815    3.4887   -3.6041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2581    4.1741   -3.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5546    1.5659   -4.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6547    1.9281   -3.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3051    2.9489   -3.8367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5767    5.4096   -1.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6389    5.5041   -1.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1624    5.0137    0.3809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8287    6.5302   -0.2759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0787    3.0818    0.1708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5780    4.3413    0.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8297    1.5490   -0.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9045    2.7868   -1.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2241    1.6919   -2.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3127    4.2226   -3.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8840   -0.1739   -3.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9520   -0.0479   -1.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1904    0.9103   -0.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8065   -2.0831    0.7333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2102   -4.2011    1.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8666   -3.1127    3.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1845   -3.4222    2.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3329   -5.1754    3.1645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8732   -5.8151    0.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0625   -6.1764    0.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7641   -5.1518   -1.8236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5836   -4.2534   -0.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5725   -2.7790   -2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3444   -3.7985   -1.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4728   -0.3102    1.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7377   -2.3570    1.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9792   -1.4339    1.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583    0.1015    2.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6949    2.4101   -0.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4982    1.9992    1.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1758    1.9247    1.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9735   -0.5868    1.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279    1.1776    1.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5793    1.7358    0.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0514    1.3303    0.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0885    0.9944   -1.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6636   -0.3004   -2.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0610   -2.0823   -2.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2605   -0.8089   -1.9958 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5794   -2.0457   -0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8897    0.8571    0.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4410   -0.0401   -0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4875   -1.6231   -0.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2572   -0.2093    0.6707 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
  5  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  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 24 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 42 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 17 51  1  0
 51 52  1  0
 51 53  1  0
 53 54  1  0
 54 55  1  0
 54 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
 59 60  1  0
 59 61  1  0
 61 62  1  0
 62 63  1  0
  7  2  1  0
 61  9  1  0
 62  5  1  0
 59 11  1  0
 56 12  1  0
 54 15  1  0
 38 19  1  0
 49 40  1  0
 34 26  1  0
  1 64  1  0
  1 65  1  0
  1 66  1  0
  2 67  1  0
  3 68  1  0
  3 69  1  0
  4 70  1  0
  4 71  1  0
  7 72  1  0
  7 73  1  0
  9 74  1  0
 10 75  1  0
 10 76  1  0
 11 77  1  0
 12 78  1  0
 13 79  1  0
 13 80  1  0
 14 81  1  0
 14 82  1  0
 15 83  1  0
 16 84  1  0
 16 85  1  0
 17 86  1  0
 19 87  1  0
 21 88  1  0
 22 89  1  0
 22 90  1  0
 23 91  1  0
 24 92  1  0
 26 93  1  0
 28 94  1  0
 29 95  1  0
 29 96  1  0
 29 97  1  0
 30 98  1  0
 31 99  1  0
 32100  1  0
 33101  1  0
 34102  1  0
 35103  1  0
 36104  1  0
 37105  1  0
 38106  1  0
 40107  1  0
 42108  1  0
 43109  1  0
 43110  1  0
 44111  1  0
 45112  1  0
 46113  1  0
 47114  1  0
 48115  1  0
 49116  1  0
 50117  1  0
 51118  1  0
 52119  1  0
 53120  1  0
 53121  1  0
 55122  1  0
 55123  1  0
 55124  1  0
 56125  1  0
 57126  1  0
 57127  1  0
 58128  1  0
 58129  1  0
 60130  1  0
 60131  1  0
 60132  1  0
 61133  1  0
 62134  1  0
 63135  1  0
 63136  1  0
 63137  1  0
M  END
Download

PDB for HMDB0034305 (Tuberoside E)

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      10.703   7.245   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       9.458   6.338   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       8.052   6.965   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.890   8.497   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.135   9.403   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      10.544   8.777   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.789   9.680   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       8.052   5.425   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       6.586   4.950   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.680   3.705   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.217   4.180   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.882   3.410   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.882   1.870   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.550   1.100   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.215   1.870   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.119   1.100   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.451   1.870   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.451   3.410   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.119   4.180   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -3.786   1.100   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -3.786  -0.440   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.120  -1.210   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -6.453  -0.440   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -2.451  -1.210   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -2.451  -2.750   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.119  -3.520   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       0.215  -2.750   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -3.786   4.180   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -6.453  -3.520   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      -5.120  -2.750   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.786  -3.520   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      -3.786  -5.060   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      -2.451  -5.830   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.451  -7.370   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      -3.786  -8.140   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      -1.119  -5.060   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0       0.215  -5.830   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       1.550  -5.060   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      -9.119   1.100   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      -9.119  -0.440   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -7.787  -1.210   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      -7.787  -2.750   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      -9.119  -3.520   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -9.119  -5.060   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0     -11.789  -0.440   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0     -10.454  -1.210   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -10.454  -2.750   0.000  0.00  0.00           C+0
HETATM   48  O   UNK     0     -11.789  -3.520   0.000  0.00  0.00           O+0
HETATM   49  C   UNK     0       4.376   7.252   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       4.217   5.720   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       5.680   6.195   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       6.586   7.442   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       6.111   8.905   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       2.882   6.490   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0       1.550   5.720   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0       1.550   4.180   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0       0.215   3.410   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       0.215   4.950   0.000  0.00  0.00           C+0
HETATM   59  O   UNK     0       1.550  -8.140   0.000  0.00  0.00           O+0
HETATM   60  C   UNK     0       0.215  -7.370   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      -1.119  -8.140   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0      -1.119  -9.680   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0     -10.454  -5.830   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    8   52                                             
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    1    5    7                                                  
CONECT    7    6                                                            
CONECT    8    3    9                                                       
CONECT    9    8   10   51                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   50                                                  
CONECT   12   11   13   56                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   57                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   20                                                  
CONECT   18   17   19   28                                                  
CONECT   19   18   57                                                       
CONECT   20   17   21                                                       
CONECT   21   20   22   24                                                  
CONECT   22   21   23   30                                                  
CONECT   23   22   41                                                       
CONECT   24   21   25                                                       
CONECT   25   24   26   31                                                  
CONECT   26   25   27                                                       
CONECT   27   26                                                            
CONECT   28   18                                                            
CONECT   29   30                                                            
CONECT   30   22   29   31                                                  
CONECT   31   25   30   32                                                  
CONECT   32   31   33                                                       
CONECT   33   32   34   36                                                  
CONECT   34   33   35   61                                                  
CONECT   35   34                                                            
CONECT   36   33   37                                                       
CONECT   37   36   38   60                                                  
CONECT   38   37                                                            
CONECT   39   40                                                            
CONECT   40   39   41   46                                                  
CONECT   41   23   40   42                                                  
CONECT   42   41   43                                                       
CONECT   43   42   44   47                                                  
CONECT   44   43   63                                                       
CONECT   45   46                                                            
CONECT   46   40   45   47                                                  
CONECT   47   43   46   48                                                  
CONECT   48   47                                                            
CONECT   49   50                                                            
CONECT   50   11   49   51   54                                             
CONECT   51    9   50   52                                                  
CONECT   52    3   51   53                                                  
CONECT   53   52                                                            
CONECT   54   50   55                                                       
CONECT   55   54   56                                                       
CONECT   56   12   55   57                                                  
CONECT   57   15   19   56   58                                             
CONECT   58   57                                                            
CONECT   59   60                                                            
CONECT   60   37   59   61                                                  
CONECT   61   34   60   62                                                  
CONECT   62   61                                                            
CONECT   63   44                                                            
MASTER        0    0    0    0    0    0    0    0   63    0  142    0
END
Download

3D PDB for HMDB0034305 (Tuberoside E)

COMPND    HMDB0034305
HETATM    1  C1  UNL     1      11.228   1.231   4.673  1.00  0.00           C  
HETATM    2  C2  UNL     1      10.542   0.563   3.491  1.00  0.00           C  
HETATM    3  C3  UNL     1      10.019  -0.776   3.895  1.00  0.00           C  
HETATM    4  C4  UNL     1       9.155  -1.308   2.767  1.00  0.00           C  
HETATM    5  C5  UNL     1       8.143  -0.322   2.278  1.00  0.00           C  
HETATM    6  O1  UNL     1       8.233   0.914   2.894  1.00  0.00           O  
HETATM    7  C6  UNL     1       9.502   1.461   2.876  1.00  0.00           C  
HETATM    8  O2  UNL     1       6.870  -0.811   2.615  1.00  0.00           O  
HETATM    9  C7  UNL     1       6.606  -1.815   1.687  1.00  0.00           C  
HETATM   10  C8  UNL     1       5.174  -2.169   1.512  1.00  0.00           C  
HETATM   11  C9  UNL     1       4.818  -1.843   0.077  1.00  0.00           C  
HETATM   12  C10 UNL     1       3.390  -1.475  -0.119  1.00  0.00           C  
HETATM   13  C11 UNL     1       2.976  -1.489  -1.547  1.00  0.00           C  
HETATM   14  C12 UNL     1       2.233  -0.204  -1.958  1.00  0.00           C  
HETATM   15  C13 UNL     1       1.131  -0.103  -0.942  1.00  0.00           C  
HETATM   16  C14 UNL     1      -0.020   0.756  -1.291  1.00  0.00           C  
HETATM   17  C15 UNL     1      -1.132   0.446  -0.285  1.00  0.00           C  
HETATM   18  O3  UNL     1      -2.149  -0.124  -1.090  1.00  0.00           O  
HETATM   19  C16 UNL     1      -3.229   0.717  -1.251  1.00  0.00           C  
HETATM   20  O4  UNL     1      -3.195   1.262  -2.566  1.00  0.00           O  
HETATM   21  C17 UNL     1      -4.078   2.370  -2.479  1.00  0.00           C  
HETATM   22  C18 UNL     1      -3.664   3.258  -3.636  1.00  0.00           C  
HETATM   23  O5  UNL     1      -3.846   2.485  -4.799  1.00  0.00           O  
HETATM   24  C19 UNL     1      -5.454   1.811  -2.668  1.00  0.00           C  
HETATM   25  O6  UNL     1      -6.464   2.376  -2.020  1.00  0.00           O  
HETATM   26  C20 UNL     1      -7.466   2.993  -2.715  1.00  0.00           C  
HETATM   27  O7  UNL     1      -7.350   4.368  -2.440  1.00  0.00           O  
HETATM   28  C21 UNL     1      -7.687   4.714  -1.166  1.00  0.00           C  
HETATM   29  C22 UNL     1      -6.541   5.499  -0.561  1.00  0.00           C  
HETATM   30  C23 UNL     1      -7.987   3.560  -0.253  1.00  0.00           C  
HETATM   31  O8  UNL     1      -8.639   4.128   0.869  1.00  0.00           O  
HETATM   32  C24 UNL     1      -8.964   2.578  -0.838  1.00  0.00           C  
HETATM   33  O9  UNL     1     -10.291   2.916  -0.508  1.00  0.00           O  
HETATM   34  C25 UNL     1      -8.866   2.614  -2.324  1.00  0.00           C  
HETATM   35  O10 UNL     1      -9.744   3.628  -2.779  1.00  0.00           O  
HETATM   36  C26 UNL     1      -5.409   0.325  -2.421  1.00  0.00           C  
HETATM   37  O11 UNL     1      -6.678  -0.126  -2.153  1.00  0.00           O  
HETATM   38  C27 UNL     1      -4.592   0.123  -1.066  1.00  0.00           C  
HETATM   39  O12 UNL     1      -4.762  -1.014  -0.586  1.00  0.00           O  
HETATM   40  C28 UNL     1      -4.971  -2.132  -0.067  1.00  0.00           C  
HETATM   41  O13 UNL     1      -3.920  -2.691   0.703  1.00  0.00           O  
HETATM   42  C29 UNL     1      -4.184  -3.872   1.314  1.00  0.00           C  
HETATM   43  C30 UNL     1      -5.175  -3.796   2.440  1.00  0.00           C  
HETATM   44  O14 UNL     1      -5.364  -5.059   3.032  1.00  0.00           O  
HETATM   45  C31 UNL     1      -4.544  -4.974   0.331  1.00  0.00           C  
HETATM   46  O15 UNL     1      -5.842  -5.380   0.626  1.00  0.00           O  
HETATM   47  C32 UNL     1      -4.519  -4.396  -1.086  1.00  0.00           C  
HETATM   48  O16 UNL     1      -3.193  -3.991  -1.293  1.00  0.00           O  
HETATM   49  C33 UNL     1      -5.471  -3.222  -1.040  1.00  0.00           C  
HETATM   50  O17 UNL     1      -6.717  -3.660  -0.636  1.00  0.00           O  
HETATM   51  C34 UNL     1      -0.769  -0.476   0.788  1.00  0.00           C  
HETATM   52  O18 UNL     1      -1.053  -1.807   0.388  1.00  0.00           O  
HETATM   53  C35 UNL     1       0.615  -0.391   1.367  1.00  0.00           C  
HETATM   54  C36 UNL     1       1.628   0.258   0.409  1.00  0.00           C  
HETATM   55  C37 UNL     1       1.524   1.737   0.745  1.00  0.00           C  
HETATM   56  C38 UNL     1       3.047  -0.256   0.667  1.00  0.00           C  
HETATM   57  C39 UNL     1       4.072   0.809   0.619  1.00  0.00           C  
HETATM   58  C40 UNL     1       5.300   0.574  -0.196  1.00  0.00           C  
HETATM   59  C41 UNL     1       5.820  -0.778  -0.349  1.00  0.00           C  
HETATM   60  C42 UNL     1       6.157  -1.024  -1.826  1.00  0.00           C  
HETATM   61  C43 UNL     1       7.058  -1.188   0.380  1.00  0.00           C  
HETATM   62  C44 UNL     1       8.058  -0.213   0.772  1.00  0.00           C  
HETATM   63  C45 UNL     1       9.388  -0.535   0.112  1.00  0.00           C  
HETATM   64  H1  UNL     1      11.771   0.494   5.266  1.00  0.00           H  
HETATM   65  H2  UNL     1      10.430   1.697   5.279  1.00  0.00           H  
HETATM   66  H3  UNL     1      11.967   1.998   4.316  1.00  0.00           H  
HETATM   67  H4  UNL     1      11.345   0.397   2.736  1.00  0.00           H  
HETATM   68  H5  UNL     1       9.434  -0.722   4.831  1.00  0.00           H  
HETATM   69  H6  UNL     1      10.883  -1.483   3.989  1.00  0.00           H  
HETATM   70  H7  UNL     1       9.846  -1.694   1.988  1.00  0.00           H  
HETATM   71  H8  UNL     1       8.692  -2.244   3.201  1.00  0.00           H  
HETATM   72  H9  UNL     1       9.467   2.379   3.500  1.00  0.00           H  
HETATM   73  H10 UNL     1       9.784   1.823   1.851  1.00  0.00           H  
HETATM   74  H11 UNL     1       7.164  -2.717   1.968  1.00  0.00           H  
HETATM   75  H12 UNL     1       5.005  -3.278   1.678  1.00  0.00           H  
HETATM   76  H13 UNL     1       4.591  -1.668   2.272  1.00  0.00           H  
HETATM   77  H14 UNL     1       5.000  -2.775  -0.501  1.00  0.00           H  
HETATM   78  H15 UNL     1       2.809  -2.320   0.377  1.00  0.00           H  
HETATM   79  H16 UNL     1       3.737  -1.657  -2.296  1.00  0.00           H  
HETATM   80  H17 UNL     1       2.198  -2.294  -1.750  1.00  0.00           H  
HETATM   81  H18 UNL     1       2.875   0.663  -2.037  1.00  0.00           H  
HETATM   82  H19 UNL     1       1.842  -0.423  -2.968  1.00  0.00           H  
HETATM   83  H20 UNL     1       0.720  -1.161  -0.887  1.00  0.00           H  
HETATM   84  H21 UNL     1       0.145   1.833  -1.267  1.00  0.00           H  
HETATM   85  H22 UNL     1      -0.317   0.519  -2.338  1.00  0.00           H  
HETATM   86  H23 UNL     1      -1.564   1.412   0.081  1.00  0.00           H  
HETATM   87  H24 UNL     1      -3.058   1.620  -0.620  1.00  0.00           H  
HETATM   88  H25 UNL     1      -3.864   2.864  -1.545  1.00  0.00           H  
HETATM   89  H26 UNL     1      -2.581   3.489  -3.604  1.00  0.00           H  
HETATM   90  H27 UNL     1      -4.258   4.174  -3.728  1.00  0.00           H  
HETATM   91  H28 UNL     1      -3.555   1.566  -4.541  1.00  0.00           H  
HETATM   92  H29 UNL     1      -5.655   1.928  -3.777  1.00  0.00           H  
HETATM   93  H30 UNL     1      -7.305   2.949  -3.837  1.00  0.00           H  
HETATM   94  H31 UNL     1      -8.577   5.410  -1.120  1.00  0.00           H  
HETATM   95  H32 UNL     1      -5.639   5.504  -1.230  1.00  0.00           H  
HETATM   96  H33 UNL     1      -6.162   5.014   0.381  1.00  0.00           H  
HETATM   97  H34 UNL     1      -6.829   6.530  -0.276  1.00  0.00           H  
HETATM   98  H35 UNL     1      -7.079   3.082   0.171  1.00  0.00           H  
HETATM   99  H36 UNL     1      -9.578   4.341   0.585  1.00  0.00           H  
HETATM  100  H37 UNL     1      -8.830   1.549  -0.408  1.00  0.00           H  
HETATM  101  H38 UNL     1     -10.905   2.787  -1.272  1.00  0.00           H  
HETATM  102  H39 UNL     1      -9.224   1.692  -2.822  1.00  0.00           H  
HETATM  103  H40 UNL     1      -9.313   4.223  -3.420  1.00  0.00           H  
HETATM  104  H41 UNL     1      -4.884  -0.174  -3.229  1.00  0.00           H  
HETATM  105  H42 UNL     1      -6.952  -0.048  -1.220  1.00  0.00           H  
HETATM  106  H43 UNL     1      -5.190   0.910  -0.438  1.00  0.00           H  
HETATM  107  H44 UNL     1      -5.806  -2.083   0.733  1.00  0.00           H  
HETATM  108  H45 UNL     1      -3.210  -4.201   1.792  1.00  0.00           H  
HETATM  109  H46 UNL     1      -4.867  -3.113   3.247  1.00  0.00           H  
HETATM  110  H47 UNL     1      -6.184  -3.422   2.116  1.00  0.00           H  
HETATM  111  H48 UNL     1      -6.333  -5.175   3.164  1.00  0.00           H  
HETATM  112  H49 UNL     1      -3.873  -5.815   0.479  1.00  0.00           H  
HETATM  113  H50 UNL     1      -6.063  -6.176   0.043  1.00  0.00           H  
HETATM  114  H51 UNL     1      -4.764  -5.152  -1.824  1.00  0.00           H  
HETATM  115  H52 UNL     1      -2.584  -4.253  -0.559  1.00  0.00           H  
HETATM  116  H53 UNL     1      -5.573  -2.779  -2.054  1.00  0.00           H  
HETATM  117  H54 UNL     1      -7.344  -3.798  -1.399  1.00  0.00           H  
HETATM  118  H55 UNL     1      -1.473  -0.310   1.652  1.00  0.00           H  
HETATM  119  H56 UNL     1      -0.738  -2.357   1.163  1.00  0.00           H  
HETATM  120  H57 UNL     1       0.979  -1.434   1.508  1.00  0.00           H  
HETATM  121  H58 UNL     1       0.658   0.101   2.354  1.00  0.00           H  
HETATM  122  H59 UNL     1       1.695   2.410  -0.088  1.00  0.00           H  
HETATM  123  H60 UNL     1       0.498   1.999   1.140  1.00  0.00           H  
HETATM  124  H61 UNL     1       2.176   1.925   1.643  1.00  0.00           H  
HETATM  125  H62 UNL     1       2.974  -0.587   1.752  1.00  0.00           H  
HETATM  126  H63 UNL     1       4.328   1.178   1.664  1.00  0.00           H  
HETATM  127  H64 UNL     1       3.579   1.736   0.193  1.00  0.00           H  
HETATM  128  H65 UNL     1       6.051   1.330   0.185  1.00  0.00           H  
HETATM  129  H66 UNL     1       5.089   0.994  -1.232  1.00  0.00           H  
HETATM  130  H67 UNL     1       5.664  -0.300  -2.499  1.00  0.00           H  
HETATM  131  H68 UNL     1       6.061  -2.082  -2.112  1.00  0.00           H  
HETATM  132  H69 UNL     1       7.261  -0.809  -1.996  1.00  0.00           H  
HETATM  133  H70 UNL     1       7.579  -2.046  -0.149  1.00  0.00           H  
HETATM  134  H71 UNL     1       7.890   0.857   0.570  1.00  0.00           H  
HETATM  135  H72 UNL     1       9.441  -0.040  -0.888  1.00  0.00           H  
HETATM  136  H73 UNL     1       9.488  -1.623  -0.075  1.00  0.00           H  
HETATM  137  H74 UNL     1      10.257  -0.209   0.671  1.00  0.00           H  
CONECT    1    2   64   65   66
CONECT    2    3    7   67
CONECT    3    4   68   69
CONECT    4    5   70   71
CONECT    5    6    8   62
CONECT    6    7
CONECT    7   72   73
CONECT    8    9
CONECT    9   10   61   74
CONECT   10   11   75   76
CONECT   11   12   59   77
CONECT   12   13   56   78
CONECT   13   14   79   80
CONECT   14   15   81   82
CONECT   15   16   54   83
CONECT   16   17   84   85
CONECT   17   18   51   86
CONECT   18   19
CONECT   19   20   38   87
CONECT   20   21
CONECT   21   22   24   88
CONECT   22   23   89   90
CONECT   23   91
CONECT   24   25   36   92
CONECT   25   26
CONECT   26   27   34   93
CONECT   27   28
CONECT   28   29   30   94
CONECT   29   95   96   97
CONECT   30   31   32   98
CONECT   31   99
CONECT   32   33   34  100
CONECT   33  101
CONECT   34   35  102
CONECT   35  103
CONECT   36   37   38  104
CONECT   37  105
CONECT   38   39  106
CONECT   39   40
CONECT   40   41   49  107
CONECT   41   42
CONECT   42   43   45  108
CONECT   43   44  109  110
CONECT   44  111
CONECT   45   46   47  112
CONECT   46  113
CONECT   47   48   49  114
CONECT   48  115
CONECT   49   50  116
CONECT   50  117
CONECT   51   52   53  118
CONECT   52  119
CONECT   53   54  120  121
CONECT   54   55   56
CONECT   55  122  123  124
CONECT   56   57  125
CONECT   57   58  126  127
CONECT   58   59  128  129
CONECT   59   60   61
CONECT   60  130  131  132
CONECT   61   62  133
CONECT   62   63  134
CONECT   63  135  136  137
END
Download

SMILES for HMDB0034305 (Tuberoside E)

CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1
Download

INCHI for HMDB0034305 (Tuberoside E)

InChI=1S/C45H74O18/c1-18-8-11-45(56-17-18)19(2)30-27(63-45)13-24-22-7-6-21-12-26(25(48)14-44(21,5)23(22)9-10-43(24,30)4)58-42-39(62-41-36(54)34(52)32(50)28(15-46)59-41)37(55)38(29(16-47)60-42)61-40-35(53)33(51)31(49)20(3)57-40/h18-42,46-55H,6-17H2,1-5H3
Download
View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
Tuberoside eMeSH
Tuberoside-eMeSH
Chemical FormulaC45H74O18
Average Molecular Weight903.0583
Monoisotopic Molecular Weight902.487515564
IUPAC Name2-{[4-hydroxy-2-(hydroxymethyl)-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-15'-oloxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
Traditional Name2-{[4-hydroxy-2-(hydroxymethyl)-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-15'-oloxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
CAS Registry Number234771-07-4
SMILES
CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1
InChI Identifier
InChI=1S/C45H74O18/c1-18-8-11-45(56-17-18)19(2)30-27(63-45)13-24-22-7-6-21-12-26(25(48)14-44(21,5)23(22)9-10-43(24,30)4)58-42-39(62-41-36(54)34(52)32(50)28(15-46)59-41)37(55)38(29(16-47)60-42)61-40-35(53)33(51)31(49)20(3)57-40/h18-42,46-55H,6-17H2,1-5H3
InChI KeyZRLYJZWJVVMIHO-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as steroidal saponins. These are saponins in which the aglycone moiety is a steroid. The steroidal aglycone is usually a spirostane, furostane, spirosolane, solanidane, or curcubitacin derivative.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassSteroids and steroid derivatives
Sub ClassSteroidal glycosides
Direct ParentSteroidal saponins
Alternative Parents
Substituents
  • Steroidal saponin
  • Triterpenoid
  • Spirostane skeleton
  • Oligosaccharide
  • 2-hydroxysteroid
  • Hydroxysteroid
  • Glycosyl compound
  • O-glycosyl compound
  • Ketal
  • Oxane
  • Cyclic alcohol
  • Tetrahydrofuran
  • Secondary alcohol
  • Organoheterocyclic compound
  • Oxacycle
  • Acetal
  • Polyol
  • Organooxygen compound
  • Alcohol
  • Hydrocarbon derivative
  • Organic oxygen compound
  • Primary alcohol
  • Aliphatic heteropolycyclic compound
Molecular FrameworkAliphatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.75 g/LALOGPS
logP-0.32ALOGPS
logP-0.0076ChemAxon
logS-3.1ALOGPS
pKa (Strongest Acidic)11.88ChemAxon
pKa (Strongest Basic)-3.2ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count18ChemAxon
Hydrogen Donor Count10ChemAxon
Polar Surface Area276.14 ŲChemAxon
Rotatable Bond Count8ChemAxon
Refractivity216.47 m³·mol⁻¹ChemAxon
Polarizability97.74 ųChemAxon
Number of Rings9ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M-2H]-312.55830932474
DeepCCS[M+Na]+286.46930932474
AllCCS[M+H]+281.432859911
AllCCS[M+H-H2O]+281.832859911
AllCCS[M+NH4]+281.132859911
AllCCS[M+Na]+280.932859911
AllCCS[M-H]-257.432859911
AllCCS[M+Na-2H]-263.432859911
AllCCS[M+HCOO]-270.132859911

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 10V, Positive-QTOFsplash10-0083-2100520931-4197e384062bfb15bf2e2015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 20V, Positive-QTOFsplash10-00l6-2222981800-c72c1071a26fa82bb2852015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 40V, Positive-QTOFsplash10-000x-7303591210-1876b616ace7108ea0f42015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 10V, Negative-QTOFsplash10-0fsi-7800703954-4f772d01a0453338b3392015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 20V, Negative-QTOFsplash10-01si-3901720620-1335e94b2c30c80e05802015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 40V, Negative-QTOFsplash10-01sl-5900410000-7b4d60fa7036988e78cb2015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 10V, Positive-QTOFsplash10-0ug0-0900200638-6b25eee5e90011554ce32021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 20V, Positive-QTOFsplash10-0ktb-1602212913-bfaf633eeff151cbb0622021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 40V, Positive-QTOFsplash10-0a6u-9422002210-31e5e54b10bc6ef3c7262021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 10V, Negative-QTOFsplash10-0udi-0000000219-0d4eb6cb5be636fc32772021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 20V, Negative-QTOFsplash10-0udl-6500400596-ceb7715b3b97af59de1f2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Tuberoside E 40V, Negative-QTOFsplash10-0006-9200064310-4c9772d15f661ae7bd2a2021-09-25Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB012653
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound74029865
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. 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 ]
  3. 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 ]
  4. 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 ]
  5. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
  6. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.