LMPK12113042
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    6.2101    7.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2101    6.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5721    6.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5721    7.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9342    6.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9342    7.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531    7.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531    5.5050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6152    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3092    7.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0033    7.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0033    8.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3092    9.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6152    8.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4621    7.7140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4621    6.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7916    7.6530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2361    8.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7226    8.9719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6152    6.2914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6152    5.0672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    5.5050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7658    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3092    9.8529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3693   10.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
  3 26  1  0  0  0  0
 16 28  1  0  0  0  0
  8 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113042

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,3'-Trimethoxy-6,7:4',5'-bis(methylenedioxy)flavone

> <FORMULA>
C20H16O9

> <MASS>
400.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
189764

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEGNS0018

> <PUBCHEM_COMPOUND_ID>
14704648

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113042

$$$$