LMPK12100079
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.8121   10.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746   11.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5369   10.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5369    9.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4312    9.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8121    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    9.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4312    8.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5739    7.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5739    6.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4312    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2888    6.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2888    7.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    9.0916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3256    9.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3256   10.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4312   11.1015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497   11.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746   12.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4480   12.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.5695    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
  1  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  4  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  6 14  1  0  0  0  0
  5 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17  3  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100079

> <COMMON_NAME>
Kuhlmannene

> <SYSTEMATIC_NAME>
6-Hydroxy-7,8-dimethoxyneoflavene

> <FORMULA>
C17H16O4

> <MASS>
284.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QXQLVOYXUUJJNQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H16O4/c1-19-16-14(18)10-13-12(11-6-4-3-5-7-11)8-9-21-15(13)17(16)20-2/h3-8,10,18H,9H2,1-2H3

> <SMILES>
C1(OC)C(O)=CC2C(=CCOC=2C=1OC)C1C=CC=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197086

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257561

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1954621

> <CITATION>
-

$$$$