LMPK12111417
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    8.0581    7.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0581    7.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7198    6.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    7.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    7.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7198    8.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0436    6.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7053    7.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7053    7.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0436    8.1848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0436    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3800    8.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0548    7.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7293    8.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7293    8.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0548    9.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3800    8.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7198    5.8937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4040    9.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1837    5.8114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7466    5.0682    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5572    5.3836    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3393    5.3920    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7710    5.9604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9430    5.6631    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    5.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8691    5.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9407    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5888    6.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1139    6.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7055    9.3604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7055   10.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0548   10.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3255   10.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3836    8.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3836    9.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7198    8.9637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906    9.6974    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
  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
 15 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 18  1  0  0  0  0
 17 31  1  0  0  0  0
 25 29  1  0  0  0  0
 16 33  1  0  0  0  0
  1 35  1  0  0  0  0
  6 37  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111417

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihidroxy-7,8,2',3'-tetramethoxy flavone 5-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>
168551

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FFLGS0001

> <PUBCHEM_COMPOUND_ID>
13963764

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111417

$$$$