LMPK12110611
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.4836    8.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4836    7.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3670    6.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2503    7.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2503    8.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3670    8.9769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1335    6.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0168    7.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0168    8.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1335    8.9769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1335    6.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8998    8.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7999    8.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7002    8.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7002   10.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7999   10.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8998   10.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6007    8.9767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3670    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8998    6.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2245   10.3189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9167   12.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8715    9.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7999   11.5560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5865    6.9753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8459    5.9869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1248    6.9997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8670    8.9890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3716    8.3593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7331    8.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7260    7.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8529    6.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9925    7.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9995    8.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1390    9.0011    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
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 16 24  1  0  0  0  0
 15 21  1  0  0  0  0
 24 22  1  0  0  0  0
 21 23  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12110611

> <COMMON_NAME>
Dillenetin 7-glucoside

> <SYSTEMATIC_NAME>
3,5,7-Trihydroxy-3',4'-dimethoxyflavone 7-glucoside

> <FORMULA>
C23H24O12

> <MASS>
492.13

> <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>
FL5FAFGS0001

> <PUBCHEM_COMPOUND_ID>
44258040

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110611

$$$$