LMPK12113282
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
   16.4796   12.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5642   12.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5642   13.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4796   14.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3950   13.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3950   12.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6489   12.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7336   12.6514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8182   12.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8182   11.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7336   10.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6489   11.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9028   12.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9877   12.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9877   11.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9028   10.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7336    9.6317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0723   12.6514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6426   10.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3103   14.2367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2436   12.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9028    9.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4796   11.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9028   13.5438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9976   14.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0595   13.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7144    7.5956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8941    6.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2679    7.9214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1767    9.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6359    9.3413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9955    9.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9012    8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9882    7.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1752    8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2695    9.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4563    9.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4547    8.5840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1810    7.5708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1644    5.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5706    6.0880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3636    4.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5762    7.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4463    7.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3110    7.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3026    6.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4325    5.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4241    4.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
  5 20  1  0  0  0  0
 18 21  1  0  0  0  0
 16 22  1  0  0  0  0
  1 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 22  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  1     0  0
 42 48  1  0     0  0
 47 41  1  0     0  0
 41 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  1     0  0
 43 27  1  1     0  0
 44 38  1  6     0  0
 45 39  1  1     0  0
 46 40  1  6     0  0
M  END
> <LM_ID>
LMPK12113282

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone 5-glucosyl-(1->2)-galactoside

> <FORMULA>
C30H36O18

> <MASS>
684.19

> <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>
FL5FFLGS0001

> <PUBCHEM_COMPOUND_ID>
44260039

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113282

$$$$