Hmdb loader

Showing metabocard for Agavasaponin C' (HMDB0033811)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 18:34:52 UTC
Update Date2022-03-07 02:53:52 UTC
HMDB IDHMDB0033811
Secondary Accession Numbers
  • HMDB33811
Metabolite Identification
Common NameAgavasaponin C'
DescriptionAgavasaponin C' 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. Based on a literature review a significant number of articles have been published on Agavasaponin C'.
Structure
Data?1563862464
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0033811 (Agavasaponin C')


  Mrv0541 02241216042D          

 73 82  0  0  0  0            999 V2000
    7.1674    1.6860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1674    2.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0780    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7436    3.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4986    3.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1655    3.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1236    3.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3808    2.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8981    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3849    1.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1170    1.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4020    0.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4020   -0.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6895   -0.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786   -0.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2607   -0.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5499   -0.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5499    0.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2607    1.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786    0.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786    1.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1981    2.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1170    1.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4006    2.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6827    1.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6882    1.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4006    3.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5879    2.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9210    2.1783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8307   -0.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1197   -0.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1197    0.5873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982    1.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982    1.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3160    2.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982   -1.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982   -0.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3091   -0.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -0.6532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3160    0.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269    0.9971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448    0.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448   -0.2461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557   -0.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557   -1.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1667   -1.8963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557    1.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557    0.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1736    0.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8846    0.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1667   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8846   -0.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5969   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5969    0.5708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148    0.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148    1.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0326    2.2209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1655   -3.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4544   -2.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7366   -3.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7366   -3.9728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7436    0.9819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0326    0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0326   -0.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148   -0.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148   -1.4934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4544   -1.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7366   -1.4934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0257   -1.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0188   -2.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3079   -3.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7436   -0.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 30  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 29  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 31  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 27  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  2  0  0  0  0
 26 27  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 38  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 41  1  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  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 49  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 52  1  0  0  0  0
 46 47  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 50 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 54 66  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 56 64  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
 60 68  1  0  0  0  0
 61 62  1  0  0  0  0
 61 71  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 65 73  1  0  0  0  0
 66 67  1  0  0  0  0
 67 70  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
M  END
Download

3D MOL for HMDB0033811 (Agavasaponin C')

HMDB0033811
     RDKit          3D
Agavasaponin C'
153162  0  0  0  0  0  0  0  0999 V2000
   16.0677   -0.8174    0.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8177   -0.5253    1.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4275    0.9287    1.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9454    1.1217    1.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2205    0.3416    0.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0626   -0.6270   -0.2123 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6550   -1.3569    0.8190 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1299   -0.3798    0.8688 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4812   -0.8857   -0.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0421   -1.2573    0.0713 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2195   -0.2996   -0.7093 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8927    0.0656   -0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1237   -1.2295    0.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6231   -1.0016   -0.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3967    0.3844    0.5211 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9758    0.5974    0.9503 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0479    1.0026   -0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360    0.1502   -0.1458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530    0.7315    0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3108    0.4645   -0.6634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896   -0.9042   -0.7474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2696   -1.1357   -2.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4666   -0.4406   -2.2042 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3977   -1.2632    0.4449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7536   -1.1867    0.2554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4322   -2.3309    0.6387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1986   -2.0652    1.7991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0641   -0.9760    1.5246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7174   -0.6650    2.8471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6957   -0.3475    3.7611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0771   -1.4456    0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9150   -0.3927    0.1268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2445   -0.5760    0.3832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6443    0.3215    1.3431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6828    1.6325    0.9751 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5126    2.3880    2.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8197    1.8600    2.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1424    1.9248   -0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5298    2.0554   -0.3871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7790    0.9109   -1.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4618    1.0594   -2.6258 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0287   -0.4632   -0.8941 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3941   -0.6364   -0.6892 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9296   -1.6654   -1.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3571   -2.6158   -0.4450 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8749   -1.8787    0.5969 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0778   -1.0719    0.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1418    0.0009    1.1514 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0386   -0.4750   -1.1355 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3644   -0.5113   -1.6327 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1976   -1.2465   -2.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0139   -0.5236   -3.2706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4131   -1.9525   -0.7745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3484   -2.6223   -1.5930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2832   -2.9025   -0.4333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6384   -3.2958   -1.5748 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0789   -0.2830    1.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9391    0.8110    1.5583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6451    0.1370    1.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4394    1.0414    2.5780 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6477    1.1737   -1.4919 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9356    1.9015   -1.4234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9068    1.4717   -0.3809 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1681    2.6903    0.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1930    1.0096   -1.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0138    2.2278   -1.3499 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4594    1.8896   -1.6248 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0797    2.3368   -2.5536 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0847    0.9536   -0.6627 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1407    1.4737    0.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3956    0.3779   -1.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5991    1.1801   -0.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5589    1.1198   -1.9486 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9059   -0.2591    0.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9619   -0.3880   -0.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2634   -1.8903    0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0541   -0.8394    2.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7915    1.3411    0.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9114    1.4752    2.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6851    0.7814    2.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7377    2.2031    1.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9528   -1.6254    1.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0521   -2.2885    0.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0294   -1.6884   -0.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8446   -1.3142    1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8454   -2.2832   -0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0721   -0.6501   -1.7387 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0218    0.4569    0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3305   -1.6809    1.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294   -1.9258   -0.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3566   -1.1223   -1.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0829   -1.7030    0.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0211    0.4303    1.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6432   -0.3878    1.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9222    1.3023    1.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6170    2.0071    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2302    1.8198    0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6191   -1.4505   -0.8015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3012   -2.1835   -2.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5810   -0.6369   -2.8326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9882   -0.9248   -2.9124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0525   -2.2617    0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6895   -3.0761    0.9782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4998   -0.1057    1.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2870   -1.5045    3.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3757    0.2182    2.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9454    0.1371    3.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6200   -2.2920    0.9367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3997   -1.5851    0.8079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6475    2.0301    1.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1087    2.2545    3.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5060    3.4734    1.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8679    1.1418    2.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7586    2.9225   -0.7748 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8004    3.0016   -0.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6765    1.0166   -1.6111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8426    1.3683   -3.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6208   -1.1870   -1.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1842   -2.1555   -2.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1926   -2.6276    1.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0745   -1.2888    1.0752 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0144   -1.6623    0.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0003    0.8685    0.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7034    0.5830   -1.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8298    0.3396   -1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7771   -2.1790   -2.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2806   -0.8817   -3.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0079   -1.1372   -1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7649   -3.3773   -1.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7673   -3.8356   -0.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2223   -3.9754   -2.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2519   -0.8016    2.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1839    1.0077    0.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -0.7609    1.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0349    1.7988    2.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9338    1.8471   -2.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7195    0.2438   -2.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7084    3.0079   -1.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4100    1.8107   -2.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1128    3.6357   -0.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2790    2.7312    1.2147 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0356    2.5750    1.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9752    0.4755   -1.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6155    2.6499   -2.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9676    3.0287   -0.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1076    1.9346    1.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9501    0.6969    1.5039 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3813    2.2689    0.8629 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3247    0.1303   -2.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4184    2.2209   -0.4931 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9683    0.0794   -2.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3251    1.8956   -1.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8976    1.2426   -2.8481 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
 29 30  1  0
 28 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 35 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 49 51  1  0
 51 52  1  0
 31 53  1  0
 53 54  1  0
 53 55  1  0
 55 56  1  0
 24 57  1  0
 57 58  1  0
 57 59  1  0
 59 60  1  0
 17 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
 63 65  1  0
 65 66  1  0
 66 67  1  0
 67 68  2  0
 67 69  1  0
 69 70  1  0
 69 71  1  0
 71 72  1  0
 72 73  1  0
  7  2  1  0
 71  9  1  0
 72  5  1  0
 69 11  1  0
 65 12  1  0
 63 15  1  0
 59 19  1  0
 55 26  1  0
 42 33  1  0
 51 44  1  0
  1 74  1  0
  1 75  1  0
  1 76  1  0
  2 77  1  0
  3 78  1  0
  3 79  1  0
  4 80  1  0
  4 81  1  0
  7 82  1  0
  7 83  1  0
  9 84  1  0
 10 85  1  0
 10 86  1  0
 11 87  1  0
 12 88  1  0
 13 89  1  0
 13 90  1  0
 14 91  1  0
 14 92  1  0
 15 93  1  0
 16 94  1  0
 16 95  1  0
 17 96  1  0
 19 97  1  0
 21 98  1  0
 22 99  1  0
 22100  1  0
 23101  1  0
 24102  1  0
 26103  1  0
 28104  1  0
 29105  1  0
 29106  1  0
 30107  1  0
 31108  1  0
 33109  1  0
 35110  1  0
 36111  1  0
 36112  1  0
 37113  1  0
 38114  1  0
 39115  1  0
 40116  1  0
 41117  1  0
 42118  1  0
 44119  1  0
 46120  1  0
 46121  1  0
 47122  1  0
 48123  1  0
 49124  1  0
 50125  1  0
 51126  1  0
 52127  1  0
 53128  1  0
 54129  1  0
 55130  1  0
 56131  1  0
 57132  1  0
 58133  1  0
 59134  1  0
 60135  1  0
 61136  1  0
 61137  1  0
 62138  1  0
 62139  1  0
 64140  1  0
 64141  1  0
 64142  1  0
 65143  1  0
 66144  1  0
 66145  1  0
 70146  1  0
 70147  1  0
 70148  1  0
 71149  1  0
 72150  1  0
 73151  1  0
 73152  1  0
 73153  1  0
M  END
Download

3D SDF for HMDB0033811 (Agavasaponin C')


  Mrv0541 02241216042D          

 73 82  0  0  0  0            999 V2000
    7.1674    1.6860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1674    2.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0780    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7436    3.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4986    3.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1655    3.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1236    3.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3808    2.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8981    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3849    1.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1170    1.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4020    0.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4020   -0.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6895   -0.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786   -0.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2607   -0.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5499   -0.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5499    0.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2607    1.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786    0.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786    1.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1981    2.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1170    1.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4006    2.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6827    1.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6882    1.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4006    3.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5879    2.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9210    2.1783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8307   -0.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1197   -0.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1197    0.5873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982    1.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982    1.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3160    2.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982   -1.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982   -0.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3091   -0.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -0.6532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3160    0.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269    0.9971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448    0.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448   -0.2461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557   -0.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557   -1.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1667   -1.8963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557    1.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557    0.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1736    0.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8846    0.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1667   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8846   -0.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5969   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5969    0.5708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148    0.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148    1.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0326    2.2209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1655   -3.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4544   -2.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7366   -3.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7366   -3.9728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7436    0.9819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0326    0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0326   -0.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148   -0.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148   -1.4934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4544   -1.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7366   -1.4934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0257   -1.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0188   -2.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3079   -3.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7436   -0.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 30  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 29  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 31  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 27  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  2  0  0  0  0
 26 27  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 38  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 41  1  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  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 49  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 52  1  0  0  0  0
 46 47  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 50 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 54 66  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 56 64  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
 60 68  1  0  0  0  0
 61 62  1  0  0  0  0
 61 71  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 65 73  1  0  0  0  0
 66 67  1  0  0  0  0
 67 70  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0033811

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1

> <INCHI_IDENTIFIER>
InChI=1S/C50H80O23/c1-19-7-10-50(65-17-19)20(2)32-27(73-50)12-25-23-6-5-21-11-22(8-9-48(21,3)24(23)13-31(55)49(25,32)4)66-45-39(62)36(59)41(29(15-52)68-45)70-46-40(63)37(60)42(30(16-53)69-46)71-47-43(35(58)34(57)28(14-51)67-47)72-44-38(61)33(56)26(54)18-64-44/h19-30,32-47,51-54,56-63H,5-18H2,1-4H3

> <INCHI_KEY>
WJBORTPOEMQYQL-UHFFFAOYSA-N

> <FORMULA>
C50H80O23

> <MOLECULAR_WEIGHT>
1049.1564

> <EXACT_MASS>
1048.509038866

> <JCHEM_ACCEPTOR_COUNT>
23

> <JCHEM_AVERAGE_POLARIZABILITY>
109.5889163752129

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
12

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
16'-({5-[(5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-10'-one

> <ALOGPS_LOGP>
-0.44

> <JCHEM_LOGP>
-1.7874060666666627

> <ALOGPS_LOGS>
-2.75

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.184050418630257

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.750506494837733

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6486744093698302

> <JCHEM_POLAR_SURFACE_AREA>
352.13000000000005

> <JCHEM_REFRACTIVITY>
243.79980000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.86e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
16'-({5-[(5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-10'-one

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0033811 (Agavasaponin C')

HMDB0033811
     RDKit          3D
Agavasaponin C'
153162  0  0  0  0  0  0  0  0999 V2000
   16.0677   -0.8174    0.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8177   -0.5253    1.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4275    0.9287    1.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9454    1.1217    1.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2205    0.3416    0.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0626   -0.6270   -0.2123 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6550   -1.3569    0.8190 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1299   -0.3798    0.8688 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4812   -0.8857   -0.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0421   -1.2573    0.0713 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2195   -0.2996   -0.7093 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8927    0.0656   -0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1237   -1.2295    0.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6231   -1.0016   -0.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3967    0.3844    0.5211 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9758    0.5974    0.9503 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0479    1.0026   -0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360    0.1502   -0.1458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530    0.7315    0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3108    0.4645   -0.6634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896   -0.9042   -0.7474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2696   -1.1357   -2.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4666   -0.4406   -2.2042 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3977   -1.2632    0.4449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7536   -1.1867    0.2554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4322   -2.3309    0.6387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1986   -2.0652    1.7991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0641   -0.9760    1.5246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7174   -0.6650    2.8471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6957   -0.3475    3.7611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0771   -1.4456    0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9150   -0.3927    0.1268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2445   -0.5760    0.3832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6443    0.3215    1.3431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6828    1.6325    0.9751 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5126    2.3880    2.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8197    1.8600    2.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1424    1.9248   -0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5298    2.0554   -0.3871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7790    0.9109   -1.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4618    1.0594   -2.6258 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0287   -0.4632   -0.8941 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3941   -0.6364   -0.6892 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9296   -1.6654   -1.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3571   -2.6158   -0.4450 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8749   -1.8787    0.5969 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0778   -1.0719    0.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1418    0.0009    1.1514 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0386   -0.4750   -1.1355 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3644   -0.5113   -1.6327 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1976   -1.2465   -2.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0139   -0.5236   -3.2706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4131   -1.9525   -0.7745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3484   -2.6223   -1.5930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2832   -2.9025   -0.4333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6384   -3.2958   -1.5748 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0789   -0.2830    1.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9391    0.8110    1.5583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6451    0.1370    1.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4394    1.0414    2.5780 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6477    1.1737   -1.4919 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9356    1.9015   -1.4234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9068    1.4717   -0.3809 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1681    2.6903    0.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1930    1.0096   -1.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0138    2.2278   -1.3499 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4594    1.8896   -1.6248 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0797    2.3368   -2.5536 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0847    0.9536   -0.6627 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1407    1.4737    0.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3956    0.3779   -1.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5991    1.1801   -0.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5589    1.1198   -1.9486 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9059   -0.2591    0.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9619   -0.3880   -0.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2634   -1.8903    0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0541   -0.8394    2.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7915    1.3411    0.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9114    1.4752    2.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6851    0.7814    2.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7377    2.2031    1.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9528   -1.6254    1.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0521   -2.2885    0.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0294   -1.6884   -0.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8446   -1.3142    1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8454   -2.2832   -0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0721   -0.6501   -1.7387 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0218    0.4569    0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3305   -1.6809    1.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294   -1.9258   -0.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3566   -1.1223   -1.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0829   -1.7030    0.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0211    0.4303    1.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6432   -0.3878    1.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9222    1.3023    1.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6170    2.0071    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2302    1.8198    0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6191   -1.4505   -0.8015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3012   -2.1835   -2.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5810   -0.6369   -2.8326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9882   -0.9248   -2.9124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0525   -2.2617    0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6895   -3.0761    0.9782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4998   -0.1057    1.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2870   -1.5045    3.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3757    0.2182    2.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9454    0.1371    3.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6200   -2.2920    0.9367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3997   -1.5851    0.8079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6475    2.0301    1.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1087    2.2545    3.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5060    3.4734    1.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8679    1.1418    2.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7586    2.9225   -0.7748 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8004    3.0016   -0.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6765    1.0166   -1.6111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8426    1.3683   -3.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6208   -1.1870   -1.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1842   -2.1555   -2.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1926   -2.6276    1.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0745   -1.2888    1.0752 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0144   -1.6623    0.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0003    0.8685    0.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7034    0.5830   -1.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8298    0.3396   -1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7771   -2.1790   -2.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2806   -0.8817   -3.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0079   -1.1372   -1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7649   -3.3773   -1.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7673   -3.8356   -0.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2223   -3.9754   -2.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2519   -0.8016    2.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1839    1.0077    0.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -0.7609    1.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0349    1.7988    2.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9338    1.8471   -2.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7195    0.2438   -2.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7084    3.0079   -1.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4100    1.8107   -2.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1128    3.6357   -0.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2790    2.7312    1.2147 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0356    2.5750    1.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9752    0.4755   -1.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6155    2.6499   -2.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9676    3.0287   -0.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1076    1.9346    1.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9501    0.6969    1.5039 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3813    2.2689    0.8629 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3247    0.1303   -2.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4184    2.2209   -0.4931 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9683    0.0794   -2.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3251    1.8956   -1.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8976    1.2426   -2.8481 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
 29 30  1  0
 28 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 35 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 49 51  1  0
 51 52  1  0
 31 53  1  0
 53 54  1  0
 53 55  1  0
 55 56  1  0
 24 57  1  0
 57 58  1  0
 57 59  1  0
 59 60  1  0
 17 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
 63 65  1  0
 65 66  1  0
 66 67  1  0
 67 68  2  0
 67 69  1  0
 69 70  1  0
 69 71  1  0
 71 72  1  0
 72 73  1  0
  7  2  1  0
 71  9  1  0
 72  5  1  0
 69 11  1  0
 65 12  1  0
 63 15  1  0
 59 19  1  0
 55 26  1  0
 42 33  1  0
 51 44  1  0
  1 74  1  0
  1 75  1  0
  1 76  1  0
  2 77  1  0
  3 78  1  0
  3 79  1  0
  4 80  1  0
  4 81  1  0
  7 82  1  0
  7 83  1  0
  9 84  1  0
 10 85  1  0
 10 86  1  0
 11 87  1  0
 12 88  1  0
 13 89  1  0
 13 90  1  0
 14 91  1  0
 14 92  1  0
 15 93  1  0
 16 94  1  0
 16 95  1  0
 17 96  1  0
 19 97  1  0
 21 98  1  0
 22 99  1  0
 22100  1  0
 23101  1  0
 24102  1  0
 26103  1  0
 28104  1  0
 29105  1  0
 29106  1  0
 30107  1  0
 31108  1  0
 33109  1  0
 35110  1  0
 36111  1  0
 36112  1  0
 37113  1  0
 38114  1  0
 39115  1  0
 40116  1  0
 41117  1  0
 42118  1  0
 44119  1  0
 46120  1  0
 46121  1  0
 47122  1  0
 48123  1  0
 49124  1  0
 50125  1  0
 51126  1  0
 52127  1  0
 53128  1  0
 54129  1  0
 55130  1  0
 56131  1  0
 57132  1  0
 58133  1  0
 59134  1  0
 60135  1  0
 61136  1  0
 61137  1  0
 62138  1  0
 62139  1  0
 64140  1  0
 64141  1  0
 64142  1  0
 65143  1  0
 66144  1  0
 66145  1  0
 70146  1  0
 70147  1  0
 70148  1  0
 71149  1  0
 72150  1  0
 73151  1  0
 73152  1  0
 73153  1  0
M  END
Download

PDB for HMDB0033811 (Agavasaponin C')

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  O   UNK     0      13.379   3.147   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      13.379   4.687   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      13.212   6.220   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      14.455   7.129   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      15.864   6.505   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      17.109   7.416   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.431   6.623   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      11.911   5.160   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      11.010   3.912   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      11.918   2.667   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      11.018   1.420   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.552   1.889   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.217   1.119   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.217  -0.423   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.887  -1.191   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.560  -0.423   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.220  -1.196   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.893  -0.431   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.893   1.104   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.220   1.869   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.560   1.112   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.560   2.652   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       9.703   4.964   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       9.552   3.432   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       8.214   4.205   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.874   3.432   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.885   1.889   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       8.214   5.737   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      16.031   4.975   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      14.786   4.066   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       1.551  -1.204   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       0.223  -0.436   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0       0.223   1.096   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      -1.117   1.869   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -1.117   3.401   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      -2.457   4.176   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      -1.117  -2.759   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      -1.117  -1.211   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -2.444  -0.444   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      -3.784  -1.219   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0      -2.457   1.096   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      -3.784   1.861   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      -5.124   1.089   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0      -5.124  -0.459   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0      -6.451  -1.227   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -6.451  -2.775   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      -7.778  -3.540   0.000  0.00  0.00           O+0
HETATM   48  O   UNK     0      -6.451   3.386   0.000  0.00  0.00           O+0
HETATM   49  C   UNK     0      -6.451   1.854   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      -7.791   1.081   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0      -9.118   1.846   0.000  0.00  0.00           O+0
HETATM   52  C   UNK     0      -7.778  -0.459   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0      -9.118  -1.235   0.000  0.00  0.00           O+0
HETATM   54  C   UNK     0     -10.448  -0.467   0.000  0.00  0.00           C+0
HETATM   55  O   UNK     0     -10.448   1.065   0.000  0.00  0.00           O+0
HETATM   56  C   UNK     0     -11.788   1.841   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -11.788   3.373   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0     -13.128   4.146   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0     -17.109  -5.876   0.000  0.00  0.00           O+0
HETATM   60  C   UNK     0     -15.782  -5.111   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -14.442  -5.884   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0     -14.442  -7.416   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0     -14.455   1.833   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0     -13.128   1.065   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -13.128  -0.482   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -11.788  -1.240   0.000  0.00  0.00           C+0
HETATM   67  O   UNK     0     -11.788  -2.788   0.000  0.00  0.00           O+0
HETATM   68  C   UNK     0     -15.782  -3.563   0.000  0.00  0.00           C+0
HETATM   69  O   UNK     0     -14.442  -2.788   0.000  0.00  0.00           O+0
HETATM   70  C   UNK     0     -13.115  -3.555   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0     -13.102  -5.111   0.000  0.00  0.00           C+0
HETATM   72  O   UNK     0     -11.775  -5.876   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0     -14.455  -1.247   0.000  0.00  0.00           O+0
CONECT    1    2   10                                                       
CONECT    2    1    3    8   30                                             
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   29                                                  
CONECT    6    5                                                            
CONECT    7    8                                                            
CONECT    8    2    7    9                                                  
CONECT    9    8   10   24                                                  
CONECT   10    1    9   11                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   24                                                  
CONECT   13   12   14   27                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   31                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   16   20   22   27                                             
CONECT   22   21                                                            
CONECT   23   24                                                            
CONECT   24    9   12   23   25                                             
CONECT   25   24   26   28                                                  
CONECT   26   25   27                                                       
CONECT   27   13   21   26                                                  
CONECT   28   25                                                            
CONECT   29    5   30                                                       
CONECT   30    2   29                                                       
CONECT   31   18   32                                                       
CONECT   32   31   33   38                                                  
CONECT   33   32   34                                                       
CONECT   34   33   35   41                                                  
CONECT   35   34   36                                                       
CONECT   36   35                                                            
CONECT   37   38                                                            
CONECT   38   32   37   39                                                  
CONECT   39   38   40   41                                                  
CONECT   40   39                                                            
CONECT   41   34   39   42                                                  
CONECT   42   41   43                                                       
CONECT   43   42   44   49                                                  
CONECT   44   43   45                                                       
CONECT   45   44   46   52                                                  
CONECT   46   45   47                                                       
CONECT   47   46                                                            
CONECT   48   49                                                            
CONECT   49   43   48   50                                                  
CONECT   50   49   51   52                                                  
CONECT   51   50                                                            
CONECT   52   45   50   53                                                  
CONECT   53   52   54                                                       
CONECT   54   53   55   66                                                  
CONECT   55   54   56                                                       
CONECT   56   55   57   64                                                  
CONECT   57   56   58                                                       
CONECT   58   57                                                            
CONECT   59   60                                                            
CONECT   60   59   61   68                                                  
CONECT   61   60   62   71                                                  
CONECT   62   61                                                            
CONECT   63   64                                                            
CONECT   64   56   63   65                                                  
CONECT   65   64   66   73                                                  
CONECT   66   54   65   67                                                  
CONECT   67   66   70                                                       
CONECT   68   60   69                                                       
CONECT   69   68   70                                                       
CONECT   70   67   69   71                                                  
CONECT   71   61   70   72                                                  
CONECT   72   71                                                            
CONECT   73   65                                                            
MASTER        0    0    0    0    0    0    0    0   73    0  164    0
END
Download

3D PDB for HMDB0033811 (Agavasaponin C')

COMPND    HMDB0033811
HETATM    1  C1  UNL     1      16.068  -0.817   0.473  1.00  0.00           C  
HETATM    2  C2  UNL     1      14.818  -0.525   1.314  1.00  0.00           C  
HETATM    3  C3  UNL     1      14.428   0.929   1.199  1.00  0.00           C  
HETATM    4  C4  UNL     1      12.945   1.122   1.371  1.00  0.00           C  
HETATM    5  C5  UNL     1      12.220   0.342   0.331  1.00  0.00           C  
HETATM    6  O1  UNL     1      13.063  -0.627  -0.212  1.00  0.00           O  
HETATM    7  C6  UNL     1      13.655  -1.357   0.819  1.00  0.00           C  
HETATM    8  O2  UNL     1      11.130  -0.380   0.869  1.00  0.00           O  
HETATM    9  C7  UNL     1      10.481  -0.886  -0.260  1.00  0.00           C  
HETATM   10  C8  UNL     1       9.042  -1.257   0.071  1.00  0.00           C  
HETATM   11  C9  UNL     1       8.220  -0.300  -0.709  1.00  0.00           C  
HETATM   12  C10 UNL     1       6.893   0.066  -0.092  1.00  0.00           C  
HETATM   13  C11 UNL     1       6.124  -1.229   0.037  1.00  0.00           C  
HETATM   14  C12 UNL     1       4.623  -1.002  -0.044  1.00  0.00           C  
HETATM   15  C13 UNL     1       4.397   0.384   0.521  1.00  0.00           C  
HETATM   16  C14 UNL     1       2.976   0.597   0.950  1.00  0.00           C  
HETATM   17  C15 UNL     1       2.048   1.003  -0.146  1.00  0.00           C  
HETATM   18  O3  UNL     1       0.936   0.150  -0.146  1.00  0.00           O  
HETATM   19  C16 UNL     1      -0.253   0.732   0.177  1.00  0.00           C  
HETATM   20  O4  UNL     1      -1.311   0.465  -0.663  1.00  0.00           O  
HETATM   21  C17 UNL     1      -1.590  -0.904  -0.747  1.00  0.00           C  
HETATM   22  C18 UNL     1      -2.270  -1.136  -2.075  1.00  0.00           C  
HETATM   23  O5  UNL     1      -3.467  -0.441  -2.204  1.00  0.00           O  
HETATM   24  C19 UNL     1      -2.398  -1.263   0.445  1.00  0.00           C  
HETATM   25  O6  UNL     1      -3.754  -1.187   0.255  1.00  0.00           O  
HETATM   26  C20 UNL     1      -4.432  -2.331   0.639  1.00  0.00           C  
HETATM   27  O7  UNL     1      -5.199  -2.065   1.799  1.00  0.00           O  
HETATM   28  C21 UNL     1      -6.064  -0.976   1.525  1.00  0.00           C  
HETATM   29  C22 UNL     1      -6.717  -0.665   2.847  1.00  0.00           C  
HETATM   30  O8  UNL     1      -5.696  -0.347   3.761  1.00  0.00           O  
HETATM   31  C23 UNL     1      -7.077  -1.446   0.485  1.00  0.00           C  
HETATM   32  O9  UNL     1      -7.915  -0.393   0.127  1.00  0.00           O  
HETATM   33  C24 UNL     1      -9.245  -0.576   0.383  1.00  0.00           C  
HETATM   34  O10 UNL     1      -9.644   0.321   1.343  1.00  0.00           O  
HETATM   35  C25 UNL     1      -9.683   1.632   0.975  1.00  0.00           C  
HETATM   36  C26 UNL     1     -10.513   2.388   2.009  1.00  0.00           C  
HETATM   37  O11 UNL     1     -11.820   1.860   2.053  1.00  0.00           O  
HETATM   38  C27 UNL     1     -10.142   1.925  -0.406  1.00  0.00           C  
HETATM   39  O12 UNL     1     -11.530   2.055  -0.387  1.00  0.00           O  
HETATM   40  C28 UNL     1      -9.779   0.911  -1.435  1.00  0.00           C  
HETATM   41  O13 UNL     1     -10.462   1.059  -2.626  1.00  0.00           O  
HETATM   42  C29 UNL     1     -10.029  -0.463  -0.894  1.00  0.00           C  
HETATM   43  O14 UNL     1     -11.394  -0.636  -0.689  1.00  0.00           O  
HETATM   44  C30 UNL     1     -11.930  -1.665  -1.420  1.00  0.00           C  
HETATM   45  O15 UNL     1     -12.357  -2.616  -0.445  1.00  0.00           O  
HETATM   46  C31 UNL     1     -12.875  -1.879   0.597  1.00  0.00           C  
HETATM   47  C32 UNL     1     -14.078  -1.072   0.229  1.00  0.00           C  
HETATM   48  O16 UNL     1     -14.142   0.001   1.151  1.00  0.00           O  
HETATM   49  C33 UNL     1     -14.039  -0.475  -1.135  1.00  0.00           C  
HETATM   50  O17 UNL     1     -15.364  -0.511  -1.633  1.00  0.00           O  
HETATM   51  C34 UNL     1     -13.198  -1.247  -2.111  1.00  0.00           C  
HETATM   52  O18 UNL     1     -13.014  -0.524  -3.271  1.00  0.00           O  
HETATM   53  C35 UNL     1      -6.413  -1.952  -0.774  1.00  0.00           C  
HETATM   54  O19 UNL     1      -7.348  -2.622  -1.593  1.00  0.00           O  
HETATM   55  C36 UNL     1      -5.283  -2.902  -0.433  1.00  0.00           C  
HETATM   56  O20 UNL     1      -4.638  -3.296  -1.575  1.00  0.00           O  
HETATM   57  C37 UNL     1      -2.079  -0.283   1.581  1.00  0.00           C  
HETATM   58  O21 UNL     1      -2.939   0.811   1.558  1.00  0.00           O  
HETATM   59  C38 UNL     1      -0.645   0.137   1.550  1.00  0.00           C  
HETATM   60  O22 UNL     1      -0.439   1.041   2.578  1.00  0.00           O  
HETATM   61  C39 UNL     1       2.648   1.174  -1.492  1.00  0.00           C  
HETATM   62  C40 UNL     1       3.936   1.901  -1.423  1.00  0.00           C  
HETATM   63  C41 UNL     1       4.907   1.472  -0.381  1.00  0.00           C  
HETATM   64  C42 UNL     1       5.168   2.690   0.513  1.00  0.00           C  
HETATM   65  C43 UNL     1       6.193   1.010  -1.009  1.00  0.00           C  
HETATM   66  C44 UNL     1       7.014   2.228  -1.350  1.00  0.00           C  
HETATM   67  C45 UNL     1       8.459   1.890  -1.625  1.00  0.00           C  
HETATM   68  O23 UNL     1       9.080   2.337  -2.554  1.00  0.00           O  
HETATM   69  C46 UNL     1       9.085   0.954  -0.663  1.00  0.00           C  
HETATM   70  C47 UNL     1       9.141   1.474   0.734  1.00  0.00           C  
HETATM   71  C48 UNL     1      10.396   0.378  -1.130  1.00  0.00           C  
HETATM   72  C49 UNL     1      11.599   1.180  -0.757  1.00  0.00           C  
HETATM   73  C50 UNL     1      12.559   1.120  -1.949  1.00  0.00           C  
HETATM   74  H1  UNL     1      16.906  -0.259   0.956  1.00  0.00           H  
HETATM   75  H2  UNL     1      15.962  -0.388  -0.549  1.00  0.00           H  
HETATM   76  H3  UNL     1      16.263  -1.890   0.481  1.00  0.00           H  
HETATM   77  H4  UNL     1      15.054  -0.839   2.343  1.00  0.00           H  
HETATM   78  H5  UNL     1      14.792   1.341   0.237  1.00  0.00           H  
HETATM   79  H6  UNL     1      14.911   1.475   2.050  1.00  0.00           H  
HETATM   80  H7  UNL     1      12.685   0.781   2.388  1.00  0.00           H  
HETATM   81  H8  UNL     1      12.738   2.203   1.218  1.00  0.00           H  
HETATM   82  H9  UNL     1      12.953  -1.625   1.610  1.00  0.00           H  
HETATM   83  H10 UNL     1      14.052  -2.288   0.385  1.00  0.00           H  
HETATM   84  H11 UNL     1      11.029  -1.688  -0.760  1.00  0.00           H  
HETATM   85  H12 UNL     1       8.845  -1.314   1.144  1.00  0.00           H  
HETATM   86  H13 UNL     1       8.845  -2.283  -0.341  1.00  0.00           H  
HETATM   87  H14 UNL     1       8.072  -0.650  -1.739  1.00  0.00           H  
HETATM   88  H15 UNL     1       7.022   0.457   0.934  1.00  0.00           H  
HETATM   89  H16 UNL     1       6.330  -1.681   1.048  1.00  0.00           H  
HETATM   90  H17 UNL     1       6.429  -1.926  -0.768  1.00  0.00           H  
HETATM   91  H18 UNL     1       4.357  -1.122  -1.091  1.00  0.00           H  
HETATM   92  H19 UNL     1       4.083  -1.703   0.632  1.00  0.00           H  
HETATM   93  H20 UNL     1       5.021   0.430   1.451  1.00  0.00           H  
HETATM   94  H21 UNL     1       2.643  -0.388   1.394  1.00  0.00           H  
HETATM   95  H22 UNL     1       2.922   1.302   1.805  1.00  0.00           H  
HETATM   96  H23 UNL     1       1.617   2.007   0.146  1.00  0.00           H  
HETATM   97  H24 UNL     1      -0.230   1.820   0.368  1.00  0.00           H  
HETATM   98  H25 UNL     1      -0.619  -1.450  -0.801  1.00  0.00           H  
HETATM   99  H26 UNL     1      -2.301  -2.184  -2.370  1.00  0.00           H  
HETATM  100  H27 UNL     1      -1.581  -0.637  -2.833  1.00  0.00           H  
HETATM  101  H28 UNL     1      -3.988  -0.925  -2.912  1.00  0.00           H  
HETATM  102  H29 UNL     1      -2.052  -2.262   0.836  1.00  0.00           H  
HETATM  103  H30 UNL     1      -3.689  -3.076   0.978  1.00  0.00           H  
HETATM  104  H31 UNL     1      -5.500  -0.106   1.197  1.00  0.00           H  
HETATM  105  H32 UNL     1      -7.287  -1.504   3.275  1.00  0.00           H  
HETATM  106  H33 UNL     1      -7.376   0.218   2.815  1.00  0.00           H  
HETATM  107  H34 UNL     1      -4.945   0.137   3.318  1.00  0.00           H  
HETATM  108  H35 UNL     1      -7.620  -2.292   0.937  1.00  0.00           H  
HETATM  109  H36 UNL     1      -9.400  -1.585   0.808  1.00  0.00           H  
HETATM  110  H37 UNL     1      -8.647   2.030   1.071  1.00  0.00           H  
HETATM  111  H38 UNL     1     -10.109   2.255   3.029  1.00  0.00           H  
HETATM  112  H39 UNL     1     -10.506   3.473   1.818  1.00  0.00           H  
HETATM  113  H40 UNL     1     -11.868   1.142   2.726  1.00  0.00           H  
HETATM  114  H41 UNL     1      -9.759   2.922  -0.775  1.00  0.00           H  
HETATM  115  H42 UNL     1     -11.800   3.002  -0.170  1.00  0.00           H  
HETATM  116  H43 UNL     1      -8.677   1.017  -1.611  1.00  0.00           H  
HETATM  117  H44 UNL     1      -9.843   1.368  -3.314  1.00  0.00           H  
HETATM  118  H45 UNL     1      -9.621  -1.187  -1.621  1.00  0.00           H  
HETATM  119  H46 UNL     1     -11.184  -2.156  -2.084  1.00  0.00           H  
HETATM  120  H47 UNL     1     -13.193  -2.628   1.378  1.00  0.00           H  
HETATM  121  H48 UNL     1     -12.074  -1.289   1.075  1.00  0.00           H  
HETATM  122  H49 UNL     1     -15.014  -1.662   0.409  1.00  0.00           H  
HETATM  123  H50 UNL     1     -14.000   0.869   0.719  1.00  0.00           H  
HETATM  124  H51 UNL     1     -13.703   0.583  -1.170  1.00  0.00           H  
HETATM  125  H52 UNL     1     -15.830   0.340  -1.409  1.00  0.00           H  
HETATM  126  H53 UNL     1     -13.777  -2.179  -2.389  1.00  0.00           H  
HETATM  127  H54 UNL     1     -12.281  -0.882  -3.815  1.00  0.00           H  
HETATM  128  H55 UNL     1      -6.008  -1.137  -1.409  1.00  0.00           H  
HETATM  129  H56 UNL     1      -7.765  -3.377  -1.107  1.00  0.00           H  
HETATM  130  H57 UNL     1      -5.767  -3.836  -0.005  1.00  0.00           H  
HETATM  131  H58 UNL     1      -5.222  -3.975  -2.037  1.00  0.00           H  
HETATM  132  H59 UNL     1      -2.252  -0.802   2.533  1.00  0.00           H  
HETATM  133  H60 UNL     1      -3.184   1.008   0.622  1.00  0.00           H  
HETATM  134  H61 UNL     1      -0.040  -0.761   1.788  1.00  0.00           H  
HETATM  135  H62 UNL     1      -1.035   1.799   2.459  1.00  0.00           H  
HETATM  136  H63 UNL     1       1.934   1.847  -2.067  1.00  0.00           H  
HETATM  137  H64 UNL     1       2.719   0.244  -2.088  1.00  0.00           H  
HETATM  138  H65 UNL     1       3.708   3.008  -1.369  1.00  0.00           H  
HETATM  139  H66 UNL     1       4.410   1.811  -2.449  1.00  0.00           H  
HETATM  140  H67 UNL     1       5.113   3.636  -0.058  1.00  0.00           H  
HETATM  141  H68 UNL     1       4.279   2.731   1.215  1.00  0.00           H  
HETATM  142  H69 UNL     1       6.036   2.575   1.160  1.00  0.00           H  
HETATM  143  H70 UNL     1       5.975   0.475  -1.967  1.00  0.00           H  
HETATM  144  H71 UNL     1       6.616   2.650  -2.294  1.00  0.00           H  
HETATM  145  H72 UNL     1       6.968   3.029  -0.590  1.00  0.00           H  
HETATM  146  H73 UNL     1      10.108   1.935   1.025  1.00  0.00           H  
HETATM  147  H74 UNL     1       8.950   0.697   1.504  1.00  0.00           H  
HETATM  148  H75 UNL     1       8.381   2.269   0.863  1.00  0.00           H  
HETATM  149  H76 UNL     1      10.325   0.130  -2.191  1.00  0.00           H  
HETATM  150  H77 UNL     1      11.418   2.221  -0.493  1.00  0.00           H  
HETATM  151  H78 UNL     1      12.968   0.079  -2.033  1.00  0.00           H  
HETATM  152  H79 UNL     1      13.325   1.896  -1.921  1.00  0.00           H  
HETATM  153  H80 UNL     1      11.898   1.243  -2.848  1.00  0.00           H  
CONECT    1    2   74   75   76
CONECT    2    3    7   77
CONECT    3    4   78   79
CONECT    4    5   80   81
CONECT    5    6    8   72
CONECT    6    7
CONECT    7   82   83
CONECT    8    9
CONECT    9   10   71   84
CONECT   10   11   85   86
CONECT   11   12   69   87
CONECT   12   13   65   88
CONECT   13   14   89   90
CONECT   14   15   91   92
CONECT   15   16   63   93
CONECT   16   17   94   95
CONECT   17   18   61   96
CONECT   18   19
CONECT   19   20   59   97
CONECT   20   21
CONECT   21   22   24   98
CONECT   22   23   99  100
CONECT   23  101
CONECT   24   25   57  102
CONECT   25   26
CONECT   26   27   55  103
CONECT   27   28
CONECT   28   29   31  104
CONECT   29   30  105  106
CONECT   30  107
CONECT   31   32   53  108
CONECT   32   33
CONECT   33   34   42  109
CONECT   34   35
CONECT   35   36   38  110
CONECT   36   37  111  112
CONECT   37  113
CONECT   38   39   40  114
CONECT   39  115
CONECT   40   41   42  116
CONECT   41  117
CONECT   42   43  118
CONECT   43   44
CONECT   44   45   51  119
CONECT   45   46
CONECT   46   47  120  121
CONECT   47   48   49  122
CONECT   48  123
CONECT   49   50   51  124
CONECT   50  125
CONECT   51   52  126
CONECT   52  127
CONECT   53   54   55  128
CONECT   54  129
CONECT   55   56  130
CONECT   56  131
CONECT   57   58   59  132
CONECT   58  133
CONECT   59   60  134
CONECT   60  135
CONECT   61   62  136  137
CONECT   62   63  138  139
CONECT   63   64   65
CONECT   64  140  141  142
CONECT   65   66  143
CONECT   66   67  144  145
CONECT   67   68   68   69
CONECT   69   70   71
CONECT   70  146  147  148
CONECT   71   72  149
CONECT   72   73  150
CONECT   73  151  152  153
END
Download

SMILES for HMDB0033811 (Agavasaponin C')

CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1
Download

INCHI for HMDB0033811 (Agavasaponin C')

InChI=1S/C50H80O23/c1-19-7-10-50(65-17-19)20(2)32-27(73-50)12-25-23-6-5-21-11-22(8-9-48(21,3)24(23)13-31(55)49(25,32)4)66-45-39(62)36(59)41(29(15-52)68-45)70-46-40(63)37(60)42(30(16-53)69-46)71-47-43(35(58)34(57)28(14-51)67-47)72-44-38(61)33(56)26(54)18-64-44/h19-30,32-47,51-54,56-63H,5-18H2,1-4H3
Download
View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
Agavesaponin c'HMDB
Agaveside c'HMDB
Agavoside c'HMDB
Chemical FormulaC50H80O23
Average Molecular Weight1049.1564
Monoisotopic Molecular Weight1048.509038866
IUPAC Name16'-({5-[(5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-10'-one
Traditional Name16'-({5-[(5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-10'-one
CAS Registry Number58546-17-1
SMILES
CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1
InChI Identifier
InChI=1S/C50H80O23/c1-19-7-10-50(65-17-19)20(2)32-27(73-50)12-25-23-6-5-21-11-22(8-9-48(21,3)24(23)13-31(55)49(25,32)4)66-45-39(62)36(59)41(29(15-52)68-45)70-46-40(63)37(60)42(30(16-53)69-46)71-47-43(35(58)34(57)28(14-51)67-47)72-44-38(61)33(56)26(54)18-64-44/h19-30,32-47,51-54,56-63H,5-18H2,1-4H3
InChI KeyWJBORTPOEMQYQL-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
  • 12-oxosteroid
  • Oxosteroid
  • Glycosyl compound
  • O-glycosyl compound
  • Ketal
  • Oxane
  • Tetrahydrofuran
  • Ketone
  • Secondary alcohol
  • Organoheterocyclic compound
  • Oxacycle
  • Acetal
  • Polyol
  • Organic oxygen compound
  • Alcohol
  • Hydrocarbon derivative
  • Organooxygen compound
  • Primary alcohol
  • Carbonyl group
  • Organic oxide
  • 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 roleIndustrial application
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point200 - 204 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility1.86 g/LALOGPS
logP-0.44ALOGPS
logP-1.8ChemAxon
logS-2.8ALOGPS
pKa (Strongest Acidic)11.75ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count23ChemAxon
Hydrogen Donor Count12ChemAxon
Polar Surface Area352.13 ŲChemAxon
Rotatable Bond Count11ChemAxon
Refractivity243.8 m³·mol⁻¹ChemAxon
Polarizability109.59 ųChemAxon
Number of Rings10ChemAxon
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]-346.12730932474
DeepCCS[M+Na]+320.39730932474
AllCCS[M+H]+298.632859911
AllCCS[M+H-H2O]+299.332859911
AllCCS[M+NH4]+297.932859911
AllCCS[M+Na]+297.732859911
AllCCS[M-H]-286.132859911
AllCCS[M+Na-2H]-292.132859911
AllCCS[M+HCOO]-298.632859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.4.7 minutes32390414
Predicted by Siyang on May 30, 202215.1889 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20225.69 minutes32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid295.8 seconds40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid3308.7 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid169.8 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid183.2 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid213.2 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid182.5 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid458.4 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid582.9 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)798.5 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid1059.8 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid556.7 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid1553.8 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid384.6 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid392.5 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate368.8 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA404.1 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water188.0 seconds40023050

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 10V, Positive-QTOFsplash10-001i-9100860532-b864f6b9c2c61628a9152016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 20V, Positive-QTOFsplash10-001l-2111950420-3e61b745b6279823b80a2016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 40V, Positive-QTOFsplash10-001l-7202940211-2eb9a40d8c7e1801c6842016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 10V, Negative-QTOFsplash10-004j-9300330111-748e0a7f1513c91a89442016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 20V, Negative-QTOFsplash10-004i-9811740211-1304deb0456b3fe52e8e2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 40V, Negative-QTOFsplash10-004m-8800920000-7fe36c83e285545c50842016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 10V, Negative-QTOFsplash10-0002-9000010001-b6029eb6c9151e2fa27a2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 20V, Negative-QTOFsplash10-052b-9300110115-9c16697ba082f2e6faab2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 40V, Negative-QTOFsplash10-0a6u-9300340003-260d062ed56343adccea2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 10V, Positive-QTOFsplash10-000t-9110210000-31a71c26a3ec6b2512cf2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 20V, Positive-QTOFsplash10-01qa-4903510000-3cad899439a5d9d5d8502021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Agavasaponin C' 40V, Positive-QTOFsplash10-0002-1900200000-42fb83a0bb8827048fc22021-09-22Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 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, 1000 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, 200 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, 300 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, 400 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, 500 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, 600 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, 700 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, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C 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 IDFDB011974
KNApSAcK IDNot Available
Chemspider ID21269998
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound24846127
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1838561
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.