LMPK12120402
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.8061    7.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061    6.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5206    5.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2351    6.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2351    7.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5206    7.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9495    5.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9495    5.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    6.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3785    5.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0929    6.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8074    5.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5219    6.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5219    7.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8074    7.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0929    7.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3785    5.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1350    7.7758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7994    8.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9789    8.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3491    8.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5286    8.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7758    0.0000 O   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
  4  7  1  0  0  0  0
  7  8  2  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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 10 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 15  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120402

> <COMMON_NAME>
Galiposin

> <SYSTEMATIC_NAME>
1,3-Bis(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one

> <FORMULA>
C17H12O6

> <MASS>
312.06

> <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>
FL1CHYNS0008

> <PUBCHEM_COMPOUND_ID>
42607653

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120402

$$$$