LMPK12140193
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.9030    8.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9030    7.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7455    7.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5878    7.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5878    8.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7455    8.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303    7.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2727    7.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2727    8.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4302    8.9789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1151    8.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9738    8.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8324    8.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8324    9.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9738   10.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1151    9.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7455    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7455    9.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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  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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
  2 20  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140193

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone

> <FORMULA>
C18H18O4

> <MASS>
298.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KZNAGLGLKRUIPD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3

> <SMILES>
C1(OC)=C(C)C2OC(C3C=CC=CC=3)CC(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
369596

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 295139

> <CITATION>
-

$$$$