LMST01130008
  LIPID_MAPS_STRUCTURE_DATABASE

 41 46  0     0  0            999 V2000
   12.3008   10.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3678   10.0394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3678    8.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3008    8.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2337    8.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1667    8.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0998    8.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0998   10.0394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1667   10.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2337   10.0394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1667   11.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0998   12.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0328   11.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0328   10.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8991   10.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8991   11.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9659   12.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0328   12.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2337   10.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9659   13.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5703   12.5431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7003    8.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0998   10.9554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1464    9.6720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0328    9.7422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7700   13.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7700   14.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9659   14.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1619   14.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1619   13.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9659   15.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6460    6.8686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6443    6.8686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6479    8.5993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1453    9.4687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6481    8.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1478    7.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1445    7.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6465    8.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1468    9.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6486   10.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 20  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 17 21  1  6  0  0  0
  3 22  1  1  0  0  0
  8 23  1  1  0  0  0
  9 24  1  6  0  0  0
 14 25  1  1  0  0  0
 20 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 20  2  0  0  0  0
 28 31  2  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
 40 41  1  6     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 36 22  1  1     0  0
M  END
> <LM_ID>
LMST01130008

> <COMMON_NAME>
Proscillaridin A

> <SYSTEMATIC_NAME>
3-O-(alpha-L-rhamnopyranosyl)-3beta,14beta-dihydroxybufa-4,20,22-trienolide

> <FORMULA>
C30H42O8

> <MASS>
530.29

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Bufanolides and derivatives [ST0113]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Scillarenin 3-O-rhamnoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
32065

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931497

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01130008

$$$$