LMPK12110791
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   18.2477   13.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2477   12.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1581   11.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0688   12.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0688   13.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1581   13.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3371   11.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4264   12.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5159   11.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5159   10.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4264    9.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3371   10.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6053   12.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6946   11.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6946   10.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6053    9.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4264    9.0029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7840   12.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6053    9.0442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9681   13.5845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8011   11.5985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7258   12.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9424    9.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6162    8.9165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8983    9.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2516    8.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2667    7.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3494    7.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3356    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2392    5.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1566    6.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1704    7.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2297    5.0965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7710   10.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7694   10.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7853   12.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2887   12.8988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8127   13.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7855   12.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2790   11.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2757   11.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7838   12.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2903   12.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7983   13.7733    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 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 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  1     0  0
 39 18  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 35 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110791

> <COMMON_NAME>
Chrysoeriol 7-(3''-Z-p-coumaroylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H28O13

> <MASS>
608.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FADGS0025

> <PUBCHEM_COMPOUND_ID>
44258207

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110791

$$$$