LMPK12113383
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2230    7.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2292    6.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    6.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5600    6.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5539    7.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8855    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2285    6.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8910    6.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8849    7.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164    7.6386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2346    5.3332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5473    7.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2286    7.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9038    7.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8976    8.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2163    8.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5411    8.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9038    5.3226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8725    8.8112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1203    7.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6148    8.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0313    9.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9586    9.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3650    8.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5527    8.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9816    5.7425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6319    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6596    6.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2577    5.4551    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
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
 17 20  1  0  0  0  0
  6 21  1  0  0  0  0
 15 23  1  0  0  0  0
 14 25  1  0  0  0  0
  2 27  1  0  0  0  0
  8 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113383

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone

> <FORMULA>
C20H20O10

> <MASS>
420.11

> <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>
FL5FGLNS0010

> <PUBCHEM_COMPOUND_ID>
5487077

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113383

$$$$