LMPK12140131
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.3936    7.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3936    6.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1478    6.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9022    6.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9022    7.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1478    7.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6566    6.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4110    6.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4110    7.4206    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6566    7.8561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2118    7.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9661    7.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7205    7.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7205    8.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9661    9.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2118    8.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6566    5.3475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6858    7.8292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1478    5.3466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9661    6.7411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3946    6.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9661    9.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5457   10.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5474    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140131

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',5'-Tetramethoxyflavanone

> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BFELDCJBLWBIBJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H20O6/c1-21-11-5-6-15(23-3)13(7-11)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-9,16H,10H2,1-4H3

> <SMILES>
C1(OC)C=C2OC(C3C=C(OC)C=CC=3OC)CC(=O)C2=C(OC)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12042886

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$