LMPK12060024
  LIPID_MAPS_STRUCTURE_DATABASE

 33 37  0  0  0  0  0  0  0  0999 V2000
    6.6850    8.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6850    8.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3678    7.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0507    8.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0507    8.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3678    9.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7335    7.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4161    8.0982    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4161    8.8865    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7335    9.2808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0989    7.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818    8.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818    8.8865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0989    9.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0989    6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818    6.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4646    6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4646    7.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7335    6.9156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1616   10.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3656   10.0923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0799    9.3483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6828   10.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6828   11.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3656   10.8808    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4161    9.6750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4161    7.3098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3678    6.9156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1474    6.5214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1474    5.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818    5.7329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5123    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
  7 19  2  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  1  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 21 26  1  6  0  0  0
  9 27  1  1  0  0  0
  8 28  1  1  0  0  0
  3 29  1  0  0  0  0
 17 30  1  0  0  0  0
 16 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060024

> <COMMON_NAME>
Sumatrol

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O7

> <MASS>
410.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10532

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
9358

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFALNF0001

> <PUBCHEM_COMPOUND_ID>
442824

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060024

$$$$