LMPK12111026
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.7939    9.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7939    8.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6595    7.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5252    8.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5252    9.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6595    9.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3908    7.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2564    8.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2564    9.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3908    9.6681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3908    6.8899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6595    6.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1287    9.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9515    9.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7740    9.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7740   10.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9515   11.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1287   10.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1086    9.5413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5967   11.1285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2921   10.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4310    9.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6873    6.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9538    5.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2256    6.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9536    8.1761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4627    7.5287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8232    7.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8232    6.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9536    6.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0897    6.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0897    7.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2256    8.1760    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
  9 13  1  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 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
 28  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111026

> <COMMON_NAME>
Embigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O10

> <MASS>
460.14

> <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>
FL3FCBCS0008

> <PUBCHEM_COMPOUND_ID>
14630648

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111026

$$$$