LMPK12140036
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2695    6.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2695    6.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9845    5.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6996    6.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6996    6.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9845    7.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4146    5.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1297    6.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1297    6.9375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4146    7.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8445    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5733    6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3021    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3021    8.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5733    8.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8445    8.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4146    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0307    8.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9845    8.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2697    8.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2697    9.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5549    9.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9845    9.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140036

> <COMMON_NAME>
Isobavachin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F1ANI0003

> <PUBCHEM_COMPOUND_ID>
11609510

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140036

$$$$