LMPK12120252
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
   12.5976   10.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5976    9.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5468    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4965    9.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4965   10.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5468   10.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4455    8.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3922    9.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3369    8.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2798    9.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2022    8.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1249    9.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1249   10.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2022   10.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2798   10.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4455    7.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5468    7.4548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6487   10.7427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4455   10.7427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0472   10.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5123    5.4497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7788    4.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0506    5.4495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7786    7.4511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6482    6.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6482    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7786    5.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9147    5.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9147    6.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3102    4.4611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5839    5.4743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6005    7.4713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1944    6.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1887    5.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3186    5.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4539    5.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4624    6.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3325    7.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3408    8.4597    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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  5 19  1  0  0  0  0
 13 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 38 33  1  0     0  0
 33 34  1  0     0  0
 34 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  6     0  0
 34 23  1  1     0  0
 35 30  1  6     0  0
 36 31  1  6     0  0
 37 32  1  1     0  0
 25 17  1  1     0  0
M  END
> <LM_ID>
LMPK12120252

> <COMMON_NAME>
Chalconaringenin 2'-rhamnosyl-(1->4)-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O13

> <MASS>
550.17

> <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>
FL1CAAGS0006

> <PUBCHEM_COMPOUND_ID>
42607604

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120252

$$$$