LMPK12140683
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    8.8670   -6.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8670   -7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6060   -7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6060   -6.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7365   -5.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4756   -7.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3450   -7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3450   -6.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4756   -5.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2142   -5.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1005   -6.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9867   -5.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9867   -4.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1005   -4.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2142   -4.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4756   -8.5569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8727   -4.1643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7421   -4.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7365   -7.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7366   -8.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0009   -7.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0009   -5.7010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7366   -4.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6026   -4.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0009   -4.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  6 16  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 19  2  0  0  0  0
 19  3  1  0  0  0  0
 19 20  1  0     0  0
  2 21  1  0     0  0
  1 22  1  0     0  0
  5 23  1  0     0  0
 23 24  1  0     0  0
 22 25  1  0     0  0
M  END
> <LM_ID>
LMPK12140683

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6-Dihydroxy-7,8,4'-trimethoxyflavanone

> <FORMULA>
C18H18O7

> <MASS>
346.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XEIQAZDFOBLNSU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H18O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)15(21)17(23-2)18(24-3)16(13)25-12/h4-7,12,20-21H,8H2,1-3H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=CC(OC)=CC=3)CC(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196390

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15549723

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 238825

> <CITATION>
-

$$$$