LMPK12110016
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    7.3203    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3203    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5761    7.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5761    5.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0646    5.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8089    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8089    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0646    7.6616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5533    7.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2975    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0418    7.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0418    8.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2975    8.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5531    8.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0646    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8317    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8317    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3973    8.5023    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5427    8.5921    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1930    7.8070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7469    9.2874    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1082    9.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3639    9.4328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7300   10.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5516   10.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4655    9.2874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5511   10.6277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8952   10.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6514   10.0317    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 17  2  0  0  0  0
 16  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 21 26  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110016

> <COMMON_NAME>
Semiglabrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H20O6

> <MASS>
392.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F19NF0006

> <PUBCHEM_COMPOUND_ID>
353369

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110016

$$$$