LMPK12111367
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8683    6.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8683    6.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5435    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2188    6.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2188    6.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5435    7.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8939    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5691    6.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5691    6.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8939    7.3844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8939    5.0454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2443    7.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9323    6.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6204    7.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6204    8.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9323    8.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2443    8.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5435    5.0454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2956    8.5688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1628    8.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5435    8.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5944    8.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  6 23  1  0  0  0  0
 15 19  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111367

> <COMMON_NAME>
Isoscutellarein 7,8,4'-trimethyl ether

> <SYSTEMATIC_NAME>
5-Hydroxy-7,8,4'-trimethoxyflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037458

> <YMDB_ID>
-

> <CHEBI_ID>
174400

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FFANS0007

> <PUBCHEM_COMPOUND_ID>
14353376

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111367

$$$$