LMPK12110187
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    9.5977    7.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5977    8.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7210    9.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7210    7.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4745    7.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3512    7.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3512    8.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4744    9.4504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4909    9.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3677    9.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2444    9.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2444   10.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3677   11.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4909   10.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4745    6.6067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8443    7.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8443    8.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9374    9.4678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7210   10.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6502   10.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4272   11.9222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3600   12.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9236   11.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4196   10.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3600   12.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5385   12.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7210    6.5668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8443    6.0606    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 17  2  0  0  0  0
 16  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
  4 28  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  2  0  0  0  0
 21 25  2  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110187

> <COMMON_NAME>
Hookerianin

> <SYSTEMATIC_NAME>
8-(2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl)-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

> <FORMULA>
C23H20O6

> <MASS>
392.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NVGQZFJWDWMWMT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H20O6/c1-23(2)12-14(22(25)29-23)19-17(26-3)11-18(27-4)20-15(24)10-16(28-21(19)20)13-8-6-5-7-9-13/h5-12H,1-4H3

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C(C1=CC(C)(C)OC1=O)=C(OC)C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193367

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257647

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 47097

> <CITATION>
-

$$$$