LMPK12110155
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
   11.0177   -9.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0177  -10.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8587  -10.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6998  -10.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6998   -9.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8587   -8.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5407  -10.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3818  -10.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3818   -9.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5407   -8.9783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5407  -11.8918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2229   -8.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0801   -9.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9373   -8.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9373   -7.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0801   -7.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2229   -7.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1765  -10.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8587  -11.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3323  -10.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879  -10.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879  -11.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3323  -12.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1765  -11.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6468  -12.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0177  -12.3810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3323  -13.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1765   -8.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4663  -13.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3105   -9.4782    0.0000 C   0  0  0  0  0  0  0  0  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
  2 18  1  0  0  0  0
 19  3  1  0  0  0  0
 18 20  2  0  0  0  0
 20 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
 24 18  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  2  0  0  0  0
  1 28  1  0  0  0  0
 23 27  1  0  0  0  0
 27 29  1  0     0  0
 28 30  1  0     0  0
M  END
> <LM_ID>
LMPK12110155

> <COMMON_NAME>
Hoslundin

> <SYSTEMATIC_NAME>
5-Hydroxy-7-methoxy-6-ketopyranoflavone

> <FORMULA>
C23H18O7

> <MASS>
406.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FMCPZMXUDWPSID-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H18O7/c1-12-23(28-3)21(25)14(11-29-12)19-17(27-2)10-18-20(22(19)26)15(24)9-16(30-18)13-7-5-4-6-8-13/h4-11,26H,1-3H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1C1C(=O)C(OC)=C(C)OC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15726096

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 204228

> <CITATION>
-

$$$$