LMPK12113276
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2228    7.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2228    6.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    6.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5595    6.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5595    7.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    7.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2278    6.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8962    6.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8962    7.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2278    7.5628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2278    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5645    7.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2458    7.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9269    7.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9269    8.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2458    8.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5645    8.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2458    9.5143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5645    6.0193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6051    6.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5952    7.1769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5952    5.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5952    8.7351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4536    8.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    8.3345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9317    8.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 25  1  0  0  0  0
  6 27  1  0  0  0  0
  8 21  1  0  0  0  0
 14 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113276

> <COMMON_NAME>
Hibiscetin 3,8,3',4'-tetramethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196377

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFGNS0005

> <PUBCHEM_COMPOUND_ID>
13983760

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113276

$$$$