LMPK12140592
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    8.3505   -7.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3505   -7.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1570   -8.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9634   -7.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9634   -7.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1570   -6.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7697   -8.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5762   -7.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5762   -7.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7697   -6.5681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3825   -6.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2043   -7.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0262   -6.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0262   -5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2043   -5.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3825   -5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7697   -9.3616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1570   -9.3616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5439   -6.5681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8327   -7.0337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2043   -4.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8327   -5.1535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5438   -5.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0703   -3.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6987   -5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8327   -8.0337    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
 15 21  1  0  0  0  0
 13 20  1  0  0  0  0
  1 19  1  0  0  0  0
 14 22  1  0  0  0  0
 19 23  1  0     0  0
 21 24  1  0     0  0
 22 25  1  0     0  0
 20 26  1  0     0  0
M  END
> <LM_ID>
LMPK12140592

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,3',4',5'-tetramethoxyflavanone

> <FORMULA>
C19H20O7

> <MASS>
360.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YHUVYYVAPBAXIH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H20O7/c1-22-11-7-12(20)18-13(21)9-14(26-15(18)8-11)10-5-16(23-2)19(25-4)17(6-10)24-3/h5-8,14,20H,9H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608086

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 500427

> <CITATION>
-

$$$$