LMST01130012
  LIPID_MAPS_STRUCTURE_DATABASE

 33 37  0     0  0            999 V2000
    8.2964    8.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3674    8.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3674    7.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2964    6.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2253    7.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1544    6.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0835    7.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0835    8.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1544    8.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2253    8.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1544    9.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0835   10.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0124    9.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0124    8.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8705    8.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8705    9.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9415   10.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0124   10.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2253    8.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9415   11.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5432   10.6965    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7029    6.7472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0835    9.1154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1341    7.8377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2253    6.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7423   11.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7423   12.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9415   13.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1410   12.5940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1410   11.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9415   13.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3631    9.4525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2701    7.7783    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
  5 25  1  1     0  0
 20 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 20  2  0     0  0
 28 31  2  0     0  0
 19 32  1  0     0  0
 14 33  1  1     0  0
M  END
> <LM_ID>
LMST01130012

> <COMMON_NAME>
19-hydroxytelocinobufagin

> <SYSTEMATIC_NAME>
3beta,5beta,14beta,19-tetrahydroxy-bufa-20,22-dienolide

> <FORMULA>
C24H34O6

> <MASS>
418.24

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Bufanolides and derivatives [ST0113]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hellebrigenol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10432170

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01130012

$$$$