LMPK12120316
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0  0  0  0  0  0  0  0999 V2000
    6.4187    7.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4187    6.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1283    6.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8379    6.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8379    7.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1283    7.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2549    6.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9611    6.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6658    6.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3554    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0451    6.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0451    7.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3554    7.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6658    7.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472    5.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1283    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7036    7.6605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9508    8.6499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7903    8.6499    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1869    9.2335    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9806   10.0523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1410   10.0523    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7445    9.4684    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9291   10.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5462   10.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9826    9.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7717    9.2803    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7717    9.7938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5497    9.8162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2287    9.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9849    9.9139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5497    9.2803    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1076   10.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472    7.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4624    7.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7093    7.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8614    9.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2088    9.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5497    8.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8404    8.3989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  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
  3 17  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  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
 23 25  1  0  0  0  0
 22 26  1  0  0  0  0
 21 27  1  0  0  0  0
 20 18  1  0  0  0  0
 33 28  1  0  0  0  0
 32 28  1  0  0  0  0
 31 33  1  0  0  0  0
 28 29  1  0  0  0  0
 33 30  1  0  0  0  0
 34 31  1  0  0  0  0
 32 34  1  0  0  0  0
 27 32  1  0  0  0  0
 18 13  1  0  0  0  0
 24 39  1  0  0  0  0
 33 41  1  0  0  0  0
  1 37  1  0  0  0  0
  5 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120316

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-apiosyl-(1->2)-glucoside

> <FORMULA>
C28H34O14

> <MASS>
594.19

> <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>
FL1CDAGS0002

> <PUBCHEM_COMPOUND_ID>
13870534

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120316

$$$$