LMPK12111406
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    9.1263    6.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1263    6.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8011    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4758    6.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4758    6.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8011    7.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1505    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8253    6.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8253    6.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1505    7.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1505    5.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8011    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4029    6.2451    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0283    5.5447    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6537    5.9200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5043    5.8199    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9039    6.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2284    6.0450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    6.0179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0446    5.5447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4519    7.3370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5052    7.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1466    6.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7878    7.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7878    8.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1466    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5052    8.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1085    5.1323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8376    6.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1845    6.8968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4626    8.4948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5130    7.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8011    8.1161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8514    8.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1466    9.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1969    9.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4626    6.9753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4626    5.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
 37 38  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
  3 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
  2 16  1  0  0  0  0
  1 21  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
  9 22  1  0  0  0  0
 15 28  1  0  0  0  0
 25 31  1  0  0  0  0
  6 33  1  0  0  0  0
 26 35  1  0  0  0  0
 24 37  1  0  0  0  0
 18 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111406

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside

> <FORMULA>
C25H28O13

> <MASS>
536.15

> <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>
FL3FFGCS0001

> <PUBCHEM_COMPOUND_ID>
44258618

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111406

$$$$