LMPK12110796
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    6.5420    7.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5420    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9732    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9732    7.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576    7.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6888    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4044    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4044    7.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6888    7.4790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6888    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1200    7.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8494    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5788    7.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5788    8.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8494    8.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1200    8.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5420    8.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8264    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8264    7.4790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4132    9.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2944    8.7344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8494    9.5684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4482    9.9142    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  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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 25 15  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110796

> <COMMON_NAME>
Racemoflavone

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O6

> <MASS>
366.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AGOMJPUUTGWSSH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H18O6/c1-21(2)7-6-12-17(27-21)10-15(24)19-14(23)9-16(26-20(12)19)11-4-5-13(22)18(8-11)25-3/h4-10,22,24H,1-3H3

> <SMILES>
C12OC(C)(C)C=CC=1C1OC(C3C=C(OC)C(O)=CC=3)=CC(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14162622

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$