LMST01130082
  LIPID_MAPS_STRUCTURE_DATABASE

 44 49  0     0  0            999 V2000
    6.7312    6.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1924   11.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1924   12.6473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9963   13.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004   12.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004   11.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2643    6.3593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    7.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1770    7.8708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1304    9.1540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6005   10.7417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9963   11.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2643    8.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632   10.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9963   10.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9292    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    9.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1304   10.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    9.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2643    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1304    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1304    7.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    6.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2643    7.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3315    6.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3986    7.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3986    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3315    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9963   13.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7102    5.0598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7090    5.0741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7251    6.8114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2280    7.6629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7247    6.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2183    5.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2152    5.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7234    6.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2298    7.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7354    8.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9292    9.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7952   10.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8417    9.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 28  1  1  1  0  0  0
  4 31  2  0  0  0  0
  2 12  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
 12  6  1  0  0  0  0
 26  7  1  1  0  0  0
 17  8  1  1  0  0  0
 22  9  1  6  0  0  0
 23 10  1  1  0  0  0
 15 11  1  6  0  0  0
 21 13  1  1  0  0  0
 18 14  1  1  0  0  0
 18 15  1  0  0  0  0
 23 17  1  0  0  0  0
 22 21  1  0  0  0  0
 26 21  1  0  0  0  0
 30 21  1  0  0  0  0
 15 12  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 40 35  1  0     0  0
 35 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
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 41  1  6     0  0
 36  1  1  1     0  0
 16 42  1  0  0  0  0
 42 15  1  0  0  0  0
 42 43  1  1     0  0
 13 44  1  0     0  0
M  END
> <LM_ID>
LMST01130082

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
14beta,16beta,19-trihydroxy-3beta-[(alpha-l-rhamnopyranosyl)oxy]-bufa-20,22-dienolide

> <FORMULA>
C30H44O10

> <MASS>
564.29

> <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>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01130082

$$$$