LMPK12120214
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
   12.1219    7.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1219    6.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8183    5.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5146    6.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5146    7.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8183    7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5485    6.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2448    5.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8523    5.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1502    6.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8523    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1502    7.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4585    7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7667    7.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7667    6.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4585    5.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4585    5.0214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3832    6.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0750    5.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8419    7.4177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6916    5.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6916    5.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0749    7.4178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0749    8.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  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
 17 16  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 12 20  1  0  0  0  0
 18 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120214

> <COMMON_NAME>
Isoxanthohumol(Helichrysum)

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O4

> <MASS>
338.15

> <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>
FL1CA9NI0002

> <PUBCHEM_COMPOUND_ID>
15410693

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120214

$$$$