LMPK12113344
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.6487    7.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6487    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2936    6.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9384    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9384    7.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2936    7.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5832    6.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2280    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2280    7.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5832    7.8134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5832    5.5797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8728    7.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    7.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1872    7.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1872    8.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    8.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8728    8.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8728    6.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2936    5.5796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2898    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0038    7.8134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0038    8.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0038    6.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2936    8.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2974    9.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8320    8.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8359    8.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    9.6964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5337   10.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 21  1  0  0  0  0
  2 23  1  0  0  0  0
  6 25  1  0  0  0  0
 15 27  1  0  0  0  0
 16 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113344

> <COMMON_NAME>
Natsudaidain

> <SYSTEMATIC_NAME>
3-Hydroxy-3',4',5,6,7,8-hexamethoxyflavone

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030160

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGCNS0018

> <PUBCHEM_COMPOUND_ID>
3084605

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113344

$$$$