LMPK12140622
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.4762   -6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4808   -7.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3097   -7.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1338   -7.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1292   -6.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3004   -5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9627   -7.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7870   -7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7824   -6.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9536   -5.7980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6067   -5.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4513   -6.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2915   -5.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2868   -4.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4421   -4.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6019   -4.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9673   -8.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3142   -8.6694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6077   -5.7911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6029   -4.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6172   -7.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6220   -8.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1504   -4.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0188   -4.8011    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
  3 18  1  0  0  0  0
  1 19  1  0     0  0
 19 20  1  0     0  0
  2 21  1  0     0  0
 21 22  1  0     0  0
 14 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMPK12140622

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-6,7,4'-trimethoxyflavanone

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WOJRCCMCPJKNHZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H18O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)18(23-3)17(16)20/h4-7,9,13,20H,8H2,1-3H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC(OC)=CC=3)CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14078483

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 238825

> <CITATION>
-

$$$$