LMPK12120290
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0  0  0  0  0  0  0  0999 V2000
    9.6698    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6698    6.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4023    6.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1348    6.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1348    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4023    7.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8670    6.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5977    6.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3266    6.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0540    6.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7659    6.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4779    6.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4779    7.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7659    7.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0540    7.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8670    5.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1724    7.7369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4023    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9377    7.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1080    7.6356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5630    7.0349    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2182    7.2897    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8504    7.2966    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3910    7.7561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7217    7.5158    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    7.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8536    7.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    6.6595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5411    9.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2697    8.6979    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.0538    9.4076    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2920   10.2464    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5411   10.6800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7793    9.8462    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4820   11.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7606   10.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6890    9.3520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4199    8.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0809    9.1837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8622    7.7816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8070    7.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8850   10.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9501    9.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 42 43  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 19  1  0  0  0  0
 30 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 33 35  1  0  0  0  0
 32 36  1  0  0  0  0
 31 37  1  0  0  0  0
 30 17  1  0  0  0  0
 25 38  1  0  0  0  0
  5 40  1  0  0  0  0
 34 42  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120290

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',4'-Trihydroxy-6'-methoxychalcone 4,4'-di-beta-glucoside

> <FORMULA>
C28H34O15

> <MASS>
610.19

> <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>
FL1CBAGS0003

> <PUBCHEM_COMPOUND_ID>
42607622

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120290

$$$$