LMPK12120102
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0  0  0  0  0  0  0  0999 V2000
    7.9836    9.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9836    8.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7619    7.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5403    8.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5403    9.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7619    9.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3184    7.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0947    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8693    7.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6424    8.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3987    7.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1552    8.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1552    9.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3987    9.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6424    9.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3184    7.0556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8931    9.6988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7619    7.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2056    9.7492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0981    6.7492    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5847    6.1070    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2851    6.3794    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0153    6.3714    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4699    6.8780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7543    6.6211    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    7.0632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    5.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6865    5.7057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1882    7.7684    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5709    7.4121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2624    7.2390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7616    6.7246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.3789    7.0811    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.6874    7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5960    7.9272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0010    7.7019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9286    6.9841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7776    7.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3341    7.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0366    8.5658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4618    6.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0414    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 39 40  1  0  0  0  0
 41 42  1  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
  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
 17 13  1  0  0  0  0
  3 18  1  0  0  0  0
  1 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 33 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 29 35  1  0  0  0  0
 34 36  1  0  0  0  0
 33 37  1  0  0  0  0
 12 38  1  0  0  0  0
 38 30  1  0  0  0  0
 32 41  1  0  0  0  0
 25 39  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120102

> <COMMON_NAME>
Butein 3,2'-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H32O15

> <MASS>
596.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1CGS0002

> <PUBCHEM_COMPOUND_ID>
42607543

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120102

$$$$