LMPK12113304
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    5.8771    7.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8771    6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5611    6.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2451    6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2451    7.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5611    7.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9292    6.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6132    6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6132    7.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9292    7.8092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9292    5.4397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2972    7.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9943    7.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6915    7.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6915    8.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9943    9.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2972    8.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5611    5.4397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3755    9.0093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5611    8.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2451    8.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2451    9.7839    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9292    8.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9292   10.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5611   10.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6132    9.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2972    6.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2972    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
  8 27  1  0  0  0  0
  2 29  1  0  0  0  0
  1 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113304

> <COMMON_NAME>
Pratensin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O9

> <MASS>
444.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HGOSLBASTAAYFT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H24O9/c1-6-11(2)23(27)32-22-18-14(16(26)20(29-4)21(22)30-5)15(25)19(28-3)17(31-18)12-7-9-13(24)10-8-12/h7-11,24,26H,6H2,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
168318

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15736236

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$