LMPK12111100
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.7050    7.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7050    6.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3719    6.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0387    6.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0387    7.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3719    7.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7056    6.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3724    6.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3724    7.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7056    7.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7056    5.5994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0392    7.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7189    7.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3986    7.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3986    8.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7189    9.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0392    8.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3719    5.5994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3338    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0382    6.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0382    7.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0382    9.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  2 20  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111100

> <COMMON_NAME>
Baicalein 5,6,7-trimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10024

> <HMDB_ID>
HMDB0128592

> <YMDB_ID>
-

> <CHEBI_ID>
2980

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FE9NS0006

> <PUBCHEM_COMPOUND_ID>
442583

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111100

$$$$