LMPK12110416
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.2855    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2855    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5706    7.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5706    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0004    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7152    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7152    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0004    7.7239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    7.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8597    7.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8597    8.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    8.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    8.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0004    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5745    8.9620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1410    7.7239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5706    5.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5745    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    7.7232    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0019    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    8.5472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7155    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0019    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1410    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4273    6.4850    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7137    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4273    7.3091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    5.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  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
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
  5 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110416

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-6-(2-hydroxy-3-methyl-3-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C25H26O7

> <MASS>
438.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ODSBLPWPWDEDKQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O7/c1-12(2)18(27)8-15-7-14(5-6-17(15)26)22-11-21(30)24-23(32-22)10-20(29)16(25(24)31)9-19(28)13(3)4/h5-7,10-11,18-19,26-29,31H,1,3,8-9H2,2,4H3

> <SMILES>
C12C(=O)C=C(C3C=CC(O)=C(CC(O)C(=C)C)C=3)OC=1C=C(O)C(CC(O)C(=C)C)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187242

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257867

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$