LMPK12120033
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2631    7.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2631    6.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9739    6.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6848    6.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6848    7.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9739    8.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3956    6.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1064    6.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8170    6.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5276    6.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2444    6.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9613    6.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9613    7.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2444    8.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5276    7.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3956    5.7877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4825    7.9131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4825    6.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6780    8.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9739    5.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8869    5.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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  2  0  0  0  0
  9 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  2  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  2  1  0  0  0  0
 13 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120033

> <COMMON_NAME>
Purpuritenin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H16O3

> <MASS>
292.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1ANF0001

> <PUBCHEM_COMPOUND_ID>
11022691

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120033

$$$$