LMPK12113359
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.4491    7.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4491    6.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1187    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7886    6.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7886    7.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1188    7.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4584    6.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1281    6.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1281    7.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4584    7.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4582    5.4629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7979    7.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4805    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1630    7.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1634    8.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4809    8.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7981    8.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7793    7.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1186    5.4630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8332    8.9572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4810    9.7384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1281    5.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1707    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8443    8.5061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6052    9.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7023    6.8244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7231    7.2491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8782    7.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  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
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
  8 22  1  0  0  0  0
  6 24  1  0  0  0  0
  2 26  1  0  0  0  0
 14 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113359

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone

> <FORMULA>
C19H18O10

> <MASS>
406.09

> <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>
FL5FGGNS0003

> <PUBCHEM_COMPOUND_ID>
44260072

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113359

$$$$