LMPK12113026
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    7.7214    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7261    7.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4378    6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1638    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1685    7.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4496    7.7456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6108    7.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8920    7.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098    7.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2838    7.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2791    6.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9955    6.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3264    7.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3236    8.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6046    9.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8889    8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9955    5.2557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4378    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8329    6.1062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6046    9.8006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9605    8.9556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6458    8.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4933    7.6034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4933    6.2561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 11  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113026

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,3'-Trihydroxy-4'-methoxy-6,7-methylenedioxyflavone

> <FORMULA>
C17H12O8

> <MASS>
344.05

> <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>
FL5FECNS0045

> <PUBCHEM_COMPOUND_ID>
10246876

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113026

$$$$