LMPK12111071
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.8739    7.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8739    6.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5546    6.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2354    6.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2354    7.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5546    8.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9161    6.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5968    6.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5968    7.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9161    8.0806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9161    5.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2774    8.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9712    7.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6649    8.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6649    8.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9712    9.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2774    8.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.0807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3457    9.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2199    8.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5546    5.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4288    5.2179    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
  1 18  1  0  0  0  0
 15 20  1  0  0  0  0
  3 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111071

> <COMMON_NAME>
Apigenin 5,7,4'-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>
-

> <HMDB_ID>
HMDB0030842

> <YMDB_ID>
-

> <CHEBI_ID>
174981

> <CAYMAN_ID>
40271

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FDBNS0001

> <PUBCHEM_COMPOUND_ID>
79730

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111071

$$$$