LMPK12060043
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    6.4619    8.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4619    7.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512    7.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8406    7.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8406    8.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512    9.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5299    7.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2193    7.9816    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2193    8.7776    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5299    9.1758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9084    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9084    6.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6454    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3825    6.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3825    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6454    8.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5299    6.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6789    8.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9086    9.1758    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2193    7.1857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    9.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1941   10.0376    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8703    9.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7960   10.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1941   11.4163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9086    9.9717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512    6.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6454    5.5113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5308    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0719    6.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1451    6.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
  2  3  2  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  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  8 20  1  0  0  0  0
  1  2  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 19 27  1  0  0  0  0
  3 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060043

> <COMMON_NAME>
Villol

> <SYSTEMATIC_NAME>
6,12a-Dihydroxysumatrol

> <FORMULA>
C23H22O9

> <MASS>
442.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHXNF0011

> <PUBCHEM_COMPOUND_ID>
44257414

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060043

$$$$