LMPK12120315
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    5.8940    7.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8940    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6152    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3363    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3363    7.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6152    7.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0570    5.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7763    6.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4939    5.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2101    6.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9110    5.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6117    6.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6117    7.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9110    7.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2101    7.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0570    5.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    7.3849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6152    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5238    7.8187    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1322    7.1405    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8853    7.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6428    7.1405    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0345    7.8187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2814    7.6035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7965    7.6238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3354    8.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7936    7.6154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9026    6.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4372    5.7920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0373    7.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9674    6.9491    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
  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
 19 20  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 19  1  0  0  0  0
 19 25  1  0  0  0  0
 24 26  1  0  0  0  0
 23 27  1  0  0  0  0
 17 20  1  0  0  0  0
  5 32  1  0  0  0  0
  1 28  1  0  0  0  0
 22 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120315

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-glucoside

> <FORMULA>
C23H26O10

> <MASS>
462.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185338

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CDAGS0001

> <PUBCHEM_COMPOUND_ID>
13870531

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120315

$$$$