LMPK12090017
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    5.7178    7.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    6.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3897    6.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    6.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    7.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3897    8.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7337    6.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4056    6.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7337    8.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0774    6.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0774    5.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7958    5.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5143    5.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5143    6.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7958    6.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7357    5.7180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2321    5.3033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4056    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2321    6.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9513    5.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9513    6.5474    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.6689    6.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7799    5.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3656    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1233    8.1252    0.0000 O   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  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  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 10  1  0  0  0  0
  7 16  1  0  0  0  0
 17  1  1  0  0  0  0
 11 16  1  0  0  0  0
 13 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 20  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 19  9  1  0  0  0  0
 19 26  2  0  0  0  0
M  END
> <LM_ID>
LMPK12090017

> <COMMON_NAME>
Bavacoumestan A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O6

> <MASS>
352.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185422

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIE1ANP0006

> <PUBCHEM_COMPOUND_ID>
5321811

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12090017

$$$$