LMPK12113074
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8908    7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8908    6.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    6.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    7.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9840    5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817    6.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817    7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9840    7.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9840    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3794    7.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0906    7.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8016    7.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8016    8.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0906    8.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3794    8.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3794    5.8056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    8.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    8.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    9.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9840    8.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817    8.6409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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
 17 24  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113074

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,8,2'-Tetrahydroxy-7-methoxyflavone 8-acetate

> <FORMULA>
C18H14O8

> <MASS>
358.07

> <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>
FL5FF8NS0008

> <PUBCHEM_COMPOUND_ID>
44259906

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113074

$$$$