LMPK12120253
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0  0  0  0  0  0  0  0999 V2000
   10.2384    8.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2384    7.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0251    7.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8120    7.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8120    8.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0251    8.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5985    7.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3832    7.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1662    7.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9477    7.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7123    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4770    7.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4770    8.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7123    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9477    8.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5985    6.1047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0251    6.1025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4520    8.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5985    8.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2415    8.7873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3474    6.0088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8391    5.3598    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5472    5.6351    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2854    5.6269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7339    6.1392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0107    5.8794    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6320    5.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2697    5.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2191    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1980    5.9676    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9439    5.5370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7073    6.3651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9439    7.1984    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1980    7.6291    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4346    6.8009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6740    8.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9439    7.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8946    7.1643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5623    6.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7899    7.1773    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
  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
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  6  0  0  0
 22 28  1  1  0  0  0
 23 29  1  1  0  0  0
 31 30  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 34 36  1  1  0  0  0
 33 37  1  6  0  0  0
 35 38  1  1  0  0  0
 30 39  1  6  0  0  0
 31 27  1  1  0  0  0
 24 17  1  1  0  0  0
 26 40  1  6  0  0  0
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120253

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H32O14

> <MASS>
580.18

> <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>
FL1CAAGS0007

> <PUBCHEM_COMPOUND_ID>
42607605

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120253

$$$$