LMPK12111399
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.5760    8.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5760    7.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4192    7.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2626    7.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2626    8.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4192    8.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1060    7.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9494    7.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9494    8.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1060    8.9822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1060    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7927    8.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6523    8.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5120    8.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5120    9.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6523   10.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7927    9.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.9822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4192    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4192    9.9558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3552   10.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6523   11.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9652   12.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111399

> <COMMON_NAME>
Hypolaetin 3'-methyl ether

> <SYSTEMATIC_NAME>
5,7,8,4'-Tetrahydroxy-3'-methoxyflavone

> <FORMULA>
C16H12O7

> <MASS>
316.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KZSRKQQVUFTOHJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O7/c1-22-13-4-7(2-3-8(13)17)12-6-10(19)14-9(18)5-11(20)15(21)16(14)23-12/h2-6,17-18,20-21H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258615

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 652124

> <CITATION>
-

$$$$