LMST01130057
  LIPID_MAPS_STRUCTURE_DATABASE

 44 49  0     0  0            999 V2000
    8.4646    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8799    8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4676    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8799   10.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0139   11.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7459   11.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7459   12.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8799    9.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7459   10.1697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8799   12.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8799   13.6698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0139   12.1698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288    7.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    8.8606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    9.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5732    4.7294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5804    4.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7515    6.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3196    7.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9143    8.2806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7385    6.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1588    5.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1600    5.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7457    6.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3255    7.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9111    8.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    9.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 24  1  0  0  0  0
  2 20  1  0  0  0  0
 20  3  1  0  0  0  0
  3  4  2  0  0  0  0
 30 24  1  0  0  0  0
 24  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 28  1  0  0  0  0
 28 22  1  0  0  0  0
 30 28  1  0  0  0  0
  8 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
 15 26  1  0  0  0  0
 26 22  1  0  0  0  0
 22  9  1  0  0  0  0
 15 10  1  0  0  0  0
  9 10  1  0  0  0  0
 15 11  1  0  0  0  0
 12 11  2  0  0  0  0
 11 13  1  0  0  0  0
 17 19  1  0  0  0  0
 17 14  1  0  0  0  0
 19 12  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  6  0  0  0
 17 18  2  0  0  0  0
 20 21  1  1  0  0  0
 22 23  1  1  0  0  0
 24 25  1  1  0  0  0
 26 27  1  1  0  0  0
 28 29  1  1  0  0  0
 30 31  1  6  0  0  0
  8 32  1  1     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 21  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 25 44  1  0     0  0
M  END
> <LM_ID>
LMST01130057

> <COMMON_NAME>
Drimianin E

> <SYSTEMATIC_NAME>
3-O-beta-D-glucopyranosyl-3beta,11beta,14beta,19-tetrahydroxybufa-4,20,22-trienolide

> <FORMULA>
C30H42O11

> <MASS>
578.27

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Bufanolides and derivatives [ST0113]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
164619279

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01130057

$$$$