LMPK12140553
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2588    7.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588    6.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632    6.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6677    6.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6677    7.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3721    6.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0765    6.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0765    7.5558    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3721    7.9626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7809    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4988    7.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2168    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2168    8.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4988    9.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7809    8.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3721    5.5223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9212    9.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632    8.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2587    9.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2587    9.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632   10.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5543   10.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632    5.5223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8680    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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  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
  3 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140553

> <COMMON_NAME>
Isoxanthohumol(Sophora)

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O5

> <MASS>
354.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
171798

> <CAYMAN_ID>
23233

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FBANI0001

> <PUBCHEM_COMPOUND_ID>
513197

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140553

$$$$