LMPK12111457
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.0647    8.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0534    7.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7402    6.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4377    7.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4484    7.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7615    8.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1249    6.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8224    7.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8329    7.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1460    8.3401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1142    5.9266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5442    8.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2442    7.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9553    8.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9661    9.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2658    9.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5548    9.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7294    5.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2923    8.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6772    9.5237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2765   10.3571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3120   10.7462    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7981   10.0816    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2628    9.4507    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4540    8.7721    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8150    9.4004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3616   10.0508    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8479   11.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.8350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6937    8.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7912   10.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0198   10.4818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3210    6.4155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3256    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7850    8.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3099    9.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 33 34  1  0  0  0  0
 35 36  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21 16  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 19  1  0  0  0  0
  2 33  1  0  0  0  0
 27 31  1  0  0  0  0
  6 35  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111457

> <COMMON_NAME>


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

> <FORMULA>
C23H24O13

> <MASS>
508.12

> <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>
FL3FGCGS0002

> <PUBCHEM_COMPOUND_ID>
44258639

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111457

$$$$