LMST01130013
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0     0  0            999 V2000
    8.2974    8.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3683    8.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3683    7.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2974    6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2264    7.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1556    6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0848    7.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0848    8.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1556    8.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2264    8.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1556    9.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0848   10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0138    9.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0138    8.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8721    8.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8721    9.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9430   10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0138   10.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2264    8.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9430   11.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5448   10.6977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7037    6.7480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0848    9.1165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1353    7.8386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2264    6.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7439   11.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7439   12.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9430   13.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1424   12.5954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1424   11.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9430   13.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3641    9.4536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2715    7.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2933   10.3116    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
 11 34  1  6     0  0
M  END
> <LM_ID>
LMST01130013

> <COMMON_NAME>
11alpha,19-dihydroxytelocinobufagin

> <SYSTEMATIC_NAME>
3beta,5beta,11alpha,14beta,19-pentahydroxy-bufa-20,22-dienolide

> <FORMULA>
C24H34O7

> <MASS>
434.23

> <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>
10003044

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01130013

$$$$