LMPK12111287
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.4074    7.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4074    6.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1109    6.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8146    6.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8146    7.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1109    7.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5182    6.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2219    6.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2219    7.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5182    7.6773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5182    5.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9255    7.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6426    7.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3598    7.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3598    8.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6426    8.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9255    8.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7036    7.6773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2219    8.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1109    5.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7036    6.0522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0634    8.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9672    8.3899    0.0000 C   0  0  0  0  0  0  0  0  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
  1 18  1  0  0  0  0
 17 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 23  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111287

> <COMMON_NAME>
Tamaridone

> <SYSTEMATIC_NAME>


> <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>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FELNS0007

> <PUBCHEM_COMPOUND_ID>
15345466

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111287

$$$$