LMPK12111556
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.9642    8.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9642    7.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9051    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8463    7.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8463    8.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9051    9.3814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7874    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7285    7.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7285    8.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7874    9.3814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7874    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6693    9.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6284    8.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5876    9.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5876   10.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6284   11.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6693   10.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0233    9.3810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5523    7.2444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5464   11.1591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6284   12.1497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3255    7.5052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3518    7.1717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0809    8.7121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3984    9.9855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8381   10.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0390    9.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6901    8.2755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7005    8.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0653    8.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    9.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7787   10.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5472    7.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6836    5.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8246    3.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6911    5.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5359    3.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1202    6.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1177    6.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6862    5.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2567    4.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2592    4.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8297    3.7938    0.0000 C   0  0  0  0  0  0  0  0  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
  8 19  1  0  0  0  0
 20 15  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 19  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12111556

> <COMMON_NAME>
Fisetin 3,7-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL5F1CGL0002

> <PUBCHEM_COMPOUND_ID>
102148710

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111556

$$$$