LMPK12113313
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.7050    7.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7050    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3719    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0388    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0388    7.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3719    8.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7057    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3726    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3726    7.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7057    8.1282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7057    5.8181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0394    8.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7190    7.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3987    8.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3987    8.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7190    9.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0394    8.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0394    6.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3719    8.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0656    9.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9221    8.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3719    5.8180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3338    5.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0381    6.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0381    8.1282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0381    9.3270    0.0000 C   0  0  0  0  0  0  0  0  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
 26 27  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
  6 19  1  0  0  0  0
  3 22  1  0  0  0  0
  2 24  1  0  0  0  0
  1 26  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113313

> <COMMON_NAME>
Eriostemin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DPSDGYYKOBXAJS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-13(21)12(20)11-16(27-15)14(22)18(25-3)19(26-4)17(11)24-2/h5-8,21-22H,1-4H3

> <SMILES>
C1(OC)=C(O)C2OC(C3C=CC(OC)=CC=3)=C(O)C(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
633062

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$