LMPK12140506
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.2662    7.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2662    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9782    5.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6902    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6902    7.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9782    7.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4022    5.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1142    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1142    7.0551    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4022    7.4662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8259    7.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5516    7.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2773    7.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2773    8.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5516    8.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8259    8.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4022    5.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9782    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1005    8.7228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5516    9.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8259    9.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1005    9.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0028    8.7228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3750    9.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3016    9.3468    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 21 15  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 20  1  0  0  0  0
 14 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140506

> <COMMON_NAME>
Sanggenon H

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QPAKXSCQEJXHSW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O6/c1-20(2)6-5-11-13(22)4-3-12(19(11)26-20)16-9-15(24)18-14(23)7-10(21)8-17(18)25-16/h3-8,16,21-23H,9H2,1-2H3

> <SMILES>
C1(O)=CC2OC(C3C4OC(C)(C)C=CC=4C(O)=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721850

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$