LMPK12110172
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    8.8246    8.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8246    7.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6680    7.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5113    7.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5113    8.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6680    8.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3548    7.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1981    7.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1981    8.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3548    8.9822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3548    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0415    8.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9009    8.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7604    8.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7604    9.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9009   10.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0415    9.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6680    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9814    7.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1380    7.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    7.0345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9814    8.9822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9814   10.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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
  2 19  1  0  0  0  0
  1 22  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110172

> <COMMON_NAME>
Hoslundal

> <SYSTEMATIC_NAME>
2-(5-hydroxy-7-methoxy-4-oxo-2-phenylchromen-6-yl)acetaldehyde

> <FORMULA>
C18H14O5

> <MASS>
310.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XGCZMWGDBJLFPV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O5/c1-22-15-10-16-17(18(21)12(15)7-8-19)13(20)9-14(23-16)11-5-3-2-4-6-11/h2-6,8-10,21H,7H2,1H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1CC=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
189229

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15726097

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 204228

> <CITATION>
-

$$$$