LMPK12110209
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    8.7791   10.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7791    8.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6608    8.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5424    8.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5424   10.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6608   10.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4243    8.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3061    8.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3061   10.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4243   10.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4260    7.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8977   10.5193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6608    7.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2856   10.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2145   10.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1437   10.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1437   11.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2145   12.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2856   11.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0724   12.1611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7799    7.1161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0956    6.1437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4166    7.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0955    9.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9404    8.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9404    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0955    7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2561    7.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2561    8.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9281   11.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9282   13.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6097   14.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4541   11.8491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1194   14.2593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6107   11.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7687   11.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7702   12.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6107   13.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4527   12.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2934   13.3030    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
 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  1     0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 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  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  1     0  0
 25  2  1  6     0  0
 35  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110209

> <COMMON_NAME>
Neocorymboside

> <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>
FL3FAACS0016

> <PUBCHEM_COMPOUND_ID>
44257665

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110209

$$$$