LMPK12120285
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
    5.8750    7.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8750    6.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5570    6.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2389    6.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2389    7.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5570    7.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9208    6.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6028    6.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2845    6.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9661    6.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6539    6.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3416    6.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3416    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6539    7.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9661    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9208    5.6820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5570    5.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0236    7.8781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8995    7.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9208    7.8715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7966    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6539    5.5057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5298    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
 13 20  1  0  0  0  0
  1 18  1  0  0  0  0
  5 22  1  0  0  0  0
 11 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120285

> <COMMON_NAME>
Cerasidin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IAUDUEQNUVKNBT-SOFGYWHQSA-N

> <INCHI>
InChI=1S/C19H20O6/c1-22-13-7-5-12(17(10-13)24-3)6-8-15(20)19-16(21)9-14(23-2)11-18(19)25-4/h5-11,21H,1-4H3/b8-6+

> <SMILES>
C1(OC)=CC(OC)=C(C(=O)/C=C/C2C=CC(OC)=CC=2OC)C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193472

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14034812

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$