LMPK12120248
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0     0  0            999 V2000
   15.1078   10.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1078    9.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0112    8.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9144    9.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9144   10.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0112   11.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8173    8.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7183    9.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6173    8.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5143    9.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3921    8.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2701    9.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2701   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3921   11.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5143   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8173    7.9272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1264   10.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0112    7.9246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2049   11.0531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8173   11.0531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8149   10.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8149   11.5373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8092    9.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8033   10.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7976    9.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9509   10.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042    9.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042    8.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9509    8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7976    8.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2576    8.3288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4795    5.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5423    5.4908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1420    6.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3398    8.3852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0452    7.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7793    6.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8080    6.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1080    7.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3739    8.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6737    8.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8523    9.8280    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
 17 13  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  5 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  1     0  0
 36 18  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
 41 42  1  0     0  0
 42 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120248

> <COMMON_NAME>
Chalconaringenin 2'-(6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H28O12

> <MASS>
580.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CAAGS0002

> <PUBCHEM_COMPOUND_ID>
42607602

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120248

$$$$