LMPK12110206
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   10.5850    9.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5850    7.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5072    7.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4293    7.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4293    9.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5072    9.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3515    7.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2738    7.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2738    9.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3515    9.5550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3515    6.5949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6630    9.5547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5072    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2982    9.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2700    9.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2418    9.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2418   10.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2700   11.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2982   10.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2130   11.2716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8286   10.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0031   12.6507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8141   13.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4624   10.9289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3609   13.3406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5538   10.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7341   11.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8229   12.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7283   12.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5480   11.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4535   12.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6123    5.9497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8788    4.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1506    5.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8786    7.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7482    7.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7482    6.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8786    5.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    6.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    7.4506    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
  1 12  1  0  0  0  0
  3 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     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
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
 26  6  1  1     0  0
 36  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110206

> <COMMON_NAME>
Vicenin 1

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL3FAACS0013

> <PUBCHEM_COMPOUND_ID>
13644663

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110206

$$$$