LMPK12111615
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2533    7.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2533    6.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9521    5.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6510    6.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6510    7.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9521    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    5.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    6.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    7.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    7.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7474    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4596    7.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1719    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1719    8.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4595    8.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7474    8.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9521    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8707    8.6467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8707    7.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    8.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    9.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    9.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498   10.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6510    9.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7474    5.8070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8353    6.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  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
 20 14  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  2 26  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111615

> <COMMON_NAME>
Uralene

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O7

> <MASS>
384.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QSIXTSXIETZHGN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O7/c1-10(2)4-5-11-8-14(23)15(24)9-12(11)20-21(27-3)19(26)17-16(28-20)7-6-13(22)18(17)25/h4,6-9,22-25H,5H2,1-3H3

> <SMILES>
C1=CC2OC(C3C(C/C=C(\C)/C)=CC(O)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040934

> <CHEBI_ID>
175907

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
192490

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$