LMPK12120554
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
   11.5722    7.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5722    6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2691    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9659    6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9659    7.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2691    7.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7212    6.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0248    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3285    6.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6339    6.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3285    5.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6339    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9089    7.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1837    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1837    6.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9089    6.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9089    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4587    7.7590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7337    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7337    6.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4587    6.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1582    7.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9089    8.5962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3587    7.7590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0838    7.3405    0.0000 C   0  0  0  0  0  0  0  0  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  7  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 15  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 13 24  1  0  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120554

> <COMMON_NAME>
Flemistrictin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O5

> <MASS>
354.15

> <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>
FL1DE9NP0001

> <PUBCHEM_COMPOUND_ID>
42607712

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120554

$$$$