LMPK12120172
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0     0  0            999 V2000
   11.3554    8.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3554    7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2482    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1410    7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1410    8.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2482    9.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0334    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9239    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8124    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6990    7.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5664    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4342    7.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4342    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5664    9.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6990    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0334    6.1826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2482    6.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4629    9.2719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3015    9.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3015    7.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8673    7.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6324    8.6220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8842    9.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3965   10.1136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5066    9.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1676    8.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2062    8.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5889    8.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9279    9.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105   10.4446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5139    7.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5139    6.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7849    7.4494    0.0000 O   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
  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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
 12 20  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  1     0  0
 25 18  1  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
  2 31  1  0     0  0
 31 32  1  0     0  0
 26 33  1  6     0  0
M  END
> <LM_ID>
LMPK12120172

> <COMMON_NAME>
Lanceolin

> <SYSTEMATIC_NAME>
(E)-4'-(beta-D-Glucopyranosyloxy)-3'-methoxy-2',3,4-trihydroxychalcone

> <FORMULA>
C22H24O11

> <MASS>
464.13

> <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>
FL1C3CGS0018

> <PUBCHEM_COMPOUND_ID>
5318928

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/index.php/databases/lmsd/LMPK12120172

$$$$