LMPK12113151
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8527    6.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8527    6.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5123    5.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1718    6.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1718    6.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5123    7.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8314    5.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4909    6.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4909    6.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8314    7.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506    7.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8496    6.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5485    7.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5485    8.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8496    8.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506    8.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8314    5.0149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5123    5.0150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506    5.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2081    8.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1498    7.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5123    8.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6536    8.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 22  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113151

> <COMMON_NAME>
Tambulin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10189

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
9395

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFANS0003

> <PUBCHEM_COMPOUND_ID>
5281700

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113151

$$$$