LMPK12111023
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   10.7181   10.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7181    9.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6743    9.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6303    9.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6303   10.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6743   11.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5866    9.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5425    9.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5425   10.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5866   11.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5866    8.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6743    8.2119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6045   11.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6124   10.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6198   11.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6198   12.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6124   13.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6045   12.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8301   11.5088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6266   13.3034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0497   11.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3618   12.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6873    7.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9538    6.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2256    7.8245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9536    9.8261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4627    9.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8232    9.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8232    8.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9536    7.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0897    8.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0897    9.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2256    9.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4952    6.9660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6554    4.9708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0101    3.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9435    6.2587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7686    6.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6724    6.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7515    5.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    4.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0250    5.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2022    4.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 13  9  1  0  0  0  0
 16 20  1  0  0  0  0
  1 19  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 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  0     0  0
 41 42  1  0     0  0
 42 43  1  6     0  0
 38 23  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 28  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111023

> <COMMON_NAME>
Embinin

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O14

> <MASS>
606.19

> <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>
FL3FCBCS0005

> <PUBCHEM_COMPOUND_ID>
21155963

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111023

$$$$