LMST01120013
  LIPID_MAPS_STRUCTURE_DATABASE

 42 47  0  0  0  0  0  0  0  0999 V2000
    9.8425    9.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1278    8.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2719    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9865    8.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2719   10.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4860    9.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1278    8.1358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5572    8.1358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5572    8.9611    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2719    9.3737    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2719    8.5485    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7012    9.3737    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7012    8.5485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9865   10.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7012   10.1989    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7012   11.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4909   11.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2322   11.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6997   11.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5125   12.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7347   12.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4586   13.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4860   10.4540    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2832   10.6676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9865    8.9611    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9865    9.7863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9711    9.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5572    9.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425   10.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5572    7.3106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131    7.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6984    7.3106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9838    7.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2691    7.3106    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6984    6.4854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4131    6.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9838    6.0727    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9838    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2691    6.4854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    6.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  8  1  0  0  0  0
  8  3  1  0  0  0  0
  3  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10  9  1  0  0  0  0
  9  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 26  1  0  0  0  0
 26 13  1  0  0  0  0
 11 26  1  0  0  0  0
  6 11  1  0  0  0  0
 15  6  1  0  0  0  0
 15 16  1  0  0  0  0
 24 16  1  0  0  0  0
 16 13  1  0  0  0  0
 13  7  1  0  0  0  0
 24 28  1  0  0  0  0
  7 28  1  0  0  0  0
  8 32  1  1  0  0  0
  9 31  1  1  0  0  0
 10 29  1  1  0  0  0
 11 12  1  6  0  0  0
 13 14  1  1  0  0  0
 16 17  1  1  0  0  0
 24 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 19  1  0  0  0  0
 19 20  2  0  0  0  0
 22 23  2  0  0  0  0
 24 25  1  6  0  0  0
 26 27  1  1  0  0  0
 29 30  2  0  0  0  0
 33 32  1  1  0  0  0
 37 33  1  0  0  0  0
 34 33  1  0  0  0  0
 34 35  1  0  0  0  0
 35 41  1  0  0  0  0
 41 39  1  0  0  0  0
 39 37  1  0  0  0  0
 35 36  1  6  0  0  0
 37 38  1  6  0  0  0
 39 40  1  6  0  0  0
 41 42  1  1  0  0  0
M  END
> <LM_ID>
LMST01120013

> <COMMON_NAME>
convallatoxin

> <SYSTEMATIC_NAME>
3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,14-dihydroxy-19-oxo-5beta-card-20(22)-enolide

> <FORMULA>
C29H42O10

> <MASS>
550.28

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cardanolides and derivatives [ST0112]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Convallatoxin; Convallotoxin; Corglycone; Strophanthidin 3-O-alpha-L-rhamnoside; Strophanthidin, 3-(6-deoxy-alpha-L-mannopyranoside)

> <KEGG_ID>
C08858

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
27663

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
441852

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01120013

$$$$