LMPK12120326
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0  0  0  0  0  0  0  0999 V2000
    5.8896    7.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8896    6.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5881    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2867    6.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2867    7.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5881    8.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9848    6.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6813    6.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3764    6.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0701    6.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7489    6.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4276    6.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4276    7.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7489    8.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0701    7.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9848    5.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5881    5.7029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1064    8.0860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1254    8.3427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5796    7.7434    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.2369    7.9787    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0170    7.7968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4057    8.4630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8337    8.1611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9912    7.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6439    7.2738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4988    7.9259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0392    8.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6694    9.5548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    6.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9833    8.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8841    7.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 34 35  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
  3 17  1  0  0  0  0
 13 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 19 18  1  0  0  0  0
  5 34  1  0  0  0  0
 12 32  1  0  0  0  0
 23 28  1  0  0  0  0
  1 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120326

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside

> <FORMULA>
C24H28O11

> <MASS>
492.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186121

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CDDGS0001

> <PUBCHEM_COMPOUND_ID>
13870532

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120326

$$$$