LMPK12111308
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8754    7.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8754    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5575    5.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397    7.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5575    7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    5.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6041    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6041    7.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    7.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    5.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2863    7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9817    7.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6769    7.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6769    8.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9817    8.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2863    8.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5575    5.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6041    8.6035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3592    7.0128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5575    8.1945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6196    8.8077    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
  3 18  1  0  0  0  0
 17 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 23  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111308

> <COMMON_NAME>
Rehderianin I

> <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>
FL3FF8NS0007

> <PUBCHEM_COMPOUND_ID>
21122623

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111308

$$$$