LMPK12113099
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8902    7.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8902    6.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5873    6.0525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2844    6.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2844    7.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5873    7.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9817    6.0525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6788    6.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6788    7.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9817    7.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9817    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3759    7.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0863    7.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7968    7.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7968    8.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0863    8.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3759    8.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3759    6.0525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5873    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5873    8.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2844    8.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9815    8.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2844    9.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  8 18  1  0  0  0  0
  3 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
 21 23  2  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113099

> <COMMON_NAME>
8-Hydroxygalangin 7-methyl ether 8-acetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H14O7

> <MASS>
342.07

> <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>
FL5FF9NS0012

> <PUBCHEM_COMPOUND_ID>
13888643

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113099

$$$$