LMST01130042
  LIPID_MAPS_STRUCTURE_DATABASE

 43 48  0     0  0            999 V2000
    8.2909    8.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3626    8.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3626    7.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2909    6.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2192    7.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1477    6.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0762    7.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0762    8.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1477    8.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2192    8.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1477    9.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0762   10.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0044    9.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0044    8.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8613    8.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8613    9.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9330   10.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0044   10.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2192    8.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9330   11.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5341   10.6895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6986    6.7427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0762    9.1094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1274    7.8324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0044    7.9025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2192    6.3283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332   11.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332   12.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9330   13.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1331   12.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1331   11.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9330   13.7535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6688    4.9881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    5.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6338    6.7690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1786    7.6348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6835    6.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1686    5.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1487    5.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6488    6.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1636    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6634    8.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3523    9.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 20  1  0     0  0
  1 10  1  0     0  0
  5 10  1  0     0  0
  9 10  1  0     0  0
  8 14  1  0     0  0
 13 17  1  0     0  0
 13 18  1  1     0  0
 10 19  1  1     0  0
 17 21  1  6     0  0
  3 22  1  1     0  0
  8 23  1  1     0  0
  9 24  1  6     0  0
 14 25  1  1     0  0
  5 26  1  1     0  0
 20 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 20  2  0     0  0
 29 32  2  0     0  0
 41 36  1  0     0  0
 36 37  1  0     0  0
 37 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  6     0  0
 37 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 19 43  2  0     0  0
M  END
> <LM_ID>
LMST01130042

> <COMMON_NAME>
Desglucohellebrin

> <SYSTEMATIC_NAME>
3-O(alpha-L-rhamnopyranosyl)-3beta,5beta,14beta-trihydroxy-19-oxo-bufa-20,22-dienolide

> <FORMULA>
C30H42O10

> <MASS>
562.28

> <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>
44584382

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01130042

$$$$