LMPK12060064
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0  0  0  0  0  0  0  0999 V2000
    6.4587    8.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4587    7.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1467    7.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8346    7.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8346    8.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1467    9.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5225    7.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2105    7.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2105    8.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5225    9.1671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8981    7.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8981    6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6337    6.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3692    6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3692    7.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6337    8.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5225    6.7840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6671    8.7698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8984    9.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9814    9.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1915   10.0271    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8684    9.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7943   10.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1915   11.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1467    6.7840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6337    5.5101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5173    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0572    6.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1282    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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  2  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
  1  2  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
  3 26  1  0  0  0  0
 14 29  1  0  0  0  0
 13 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060064

> <COMMON_NAME>
Villosol

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H20O7

> <MASS>
408.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6a,12-Didehydrosumatrol 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFWXNF0005

> <PUBCHEM_COMPOUND_ID>
44257422

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060064

$$$$