LMPK12113076
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2532    7.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2532    6.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    6.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6508    6.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6508    7.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    7.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3497    6.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0485    6.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0485    7.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3497    7.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3497    5.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7473    7.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4595    7.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1718    7.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1718    8.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4595    9.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7473    8.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    5.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    8.6770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2532    9.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2532    9.8873    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5544   10.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520   10.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.6770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6508    9.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7473    6.2562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7473    5.0000    0.0000 C   0  0  0  0  0  0  0  0  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 21 25  2  0  0  0  0
 24 26  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113076

> <COMMON_NAME>
8-Hydroxygalangin 3-methyl ether 8-methylbutyrate

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O7

> <MASS>
384.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
197216

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FF9NI0001

> <PUBCHEM_COMPOUND_ID>
14583401

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113076

$$$$