LMPK12113298
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.6348   -6.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6345   -7.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4376   -7.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2407   -7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2407   -6.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4378   -5.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0436   -7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8467   -7.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8468   -6.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0438   -5.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0436   -8.7780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6498   -5.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4683   -6.4690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2866   -5.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2866   -5.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4683   -4.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6497   -5.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4376   -8.7777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4380   -4.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7688   -5.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7684   -7.8868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7127   -7.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7126   -8.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9025   -7.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7690   -4.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3041   -4.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4682   -3.5788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3342   -3.0788    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
  1 20  1  0     0  0
  2 21  1  0     0  0
  8 22  1  0     0  0
 22 23  1  0     0  0
 21 24  1  0     0  0
 20 25  1  0     0  0
 19 26  1  0     0  0
 16 27  1  0     0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMPK12113298

> <COMMON_NAME>
Emmaosunin

> <SYSTEMATIC_NAME>
5-Hydroxy-3,6,7,8,3'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DOFJZUQEIFDUFQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O8/c1-23-11-8-6-7-10(9-11)15-17(24-2)13(21)12-14(22)18(25-3)20(27-5)19(26-4)16(12)28-15/h6-9,22H,1-5H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=C(OC)C=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260047

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 71050

> <CITATION>
-

$$$$