LMPK12140660
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
   10.0033   -9.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0033  -10.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8766  -10.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7501  -10.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7501   -9.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8766   -8.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6235  -10.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4969  -10.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4969   -9.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6235   -8.9243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3701   -8.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2603   -9.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1504   -8.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1504   -7.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2603   -7.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3701   -7.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6235  -11.7952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8766   -7.9162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8766  -11.9413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0105  -12.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1372   -8.9286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1372   -7.9286    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
  3 19  1  0     0  0
 19 20  1  0     0  0
  1 21  1  0     0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMPK12140660

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8-Hydroxy-5,7-dimethoxyflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TVWVHFSJQNXIRZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H16O5/c1-20-13-9-14(21-2)16(19)17-15(13)11(18)8-12(22-17)10-6-4-3-5-7-10/h3-7,9,12,19H,8H2,1-2H3

> <SMILES>
C1(OC)=C(O)C2OC(C3C=CC=CC=3)CC(=O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16196978

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 130401

> <CITATION>
-

$$$$