LMPK12111575
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   14.9042   10.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0153   11.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0153   12.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9042   12.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7933   12.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7933   11.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1263   10.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2372   11.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3481   10.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3481    9.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2372    9.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1263    9.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4591   11.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5702   10.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5702    9.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4591    9.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2372    8.3533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6810   11.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0913    9.1339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6823   12.8259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9042   13.8523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6368   10.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8761   10.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4399   11.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7206   14.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2717    7.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4256    5.4588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4360    5.2872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7036    7.9179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7029    8.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2768    7.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8516    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8569    6.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2829    7.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0746    3.3188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1887    2.6474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6696    3.9438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7307    5.6003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1638    5.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4958    4.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3151    3.9669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3693    3.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6099    4.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7906    5.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0310    5.9122    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
  4 21  1  0  0  0  0
  6 22  1  0  0  0  0
 18 23  1  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 34 29  1  0     0  0
 29 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
 31 26  1  6     0  0
 32 27  1  1     0  0
 33 28  1  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 28  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  1     0  0
 30 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111575

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4'-Dihydroxy-7,3',5'-trimethoxyflavone 3-galactosyl-(1->4)-xyloside

> <FORMULA>
C29H34O16

> <MASS>
638.18

> <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>
FL5F1GGS0003

> <PUBCHEM_COMPOUND_ID>
11135975

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111575

$$$$