LMPK12110879
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2820    7.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2820    6.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098    5.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7376    6.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7376    7.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098    7.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4654    5.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1932    6.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1932    7.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4654    7.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4654    5.1847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9208    7.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6626    7.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4043    7.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4043    8.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6626    8.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9208    8.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1321    7.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1321    8.7975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6626    9.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7595    8.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2213    9.9685    0.0000 C   0  0  0  0  0  0  0  0  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
 14 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110879

> <COMMON_NAME>
Apometzgerin

> <SYSTEMATIC_NAME>
Tricetin 3',4'-dimethyl ether

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0124862

> <YMDB_ID>
-

> <CHEBI_ID>
185408

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAKNS0001

> <PUBCHEM_COMPOUND_ID>
5488643

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110879

$$$$