LMPK12120304
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0     0  0            999 V2000
   14.3091   10.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3091    9.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2366    8.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1643    9.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1643   10.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2366   11.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0917    8.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0192    9.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0192   10.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9468   11.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8742   10.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8018   11.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8018   12.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8742   12.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9468   12.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0917    7.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5307   11.0408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6861   12.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0302   10.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5715   12.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8742   13.5496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2366    7.9134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3069    7.3767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5623    9.0497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8288    8.0489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1006    9.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8286   11.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3377   10.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6982   10.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6982    9.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8286    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9647    9.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9647   10.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1006   11.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6712    8.4303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1287    7.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2579    7.8533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6282   10.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5691    9.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7358    8.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9618    8.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0265    8.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8598    9.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9244    9.8267    0.0000 C   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
  1 17  1  0  0  0  0
 13 18  1  0  0  0  0
  5 19  1  0  0  0  0
 18 20  1  0  0  0  0
 14 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  6     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 29 17  1  1     0  0
M  END
> <LM_ID>
LMPK12120304

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4',6'-Trihydroxy-4,2'-dimethoxychalcone 4'-O-rutinoside

> <FORMULA>
C29H36O15

> <MASS>
624.21

> <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>
FL1CBEGS0001

> <PUBCHEM_COMPOUND_ID>
6436550

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120304

$$$$