LMPK12111507
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.8793   -5.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8861   -6.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7109   -7.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5292   -6.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5224   -5.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6976   -5.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3541   -7.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1722   -6.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1656   -5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3406   -5.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3607   -8.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9839   -5.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8245   -5.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6587   -5.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6517   -4.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8110   -4.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9771   -4.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4702   -4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1520   -4.0359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7176   -8.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0236   -7.4296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0098   -5.4807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6906   -4.4946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5531   -3.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0027   -4.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1541   -6.9357    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
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0     0  0
  1 22  1  0     0  0
  6 23  1  0     0  0
 23 24  1  0     0  0
 22 25  1  0     0  0
 21 26  1  0     0  0
M  END
> <LM_ID>
LMPK12111507

> <COMMON_NAME>
Tamadone

> <SYSTEMATIC_NAME>
2',4',5-Trihydroxy-6,7,8-trimethoxyflavone

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2- (2,4-Dihydroxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one

> <INCHI_KEY>
HAJJOCMWAKZDQM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O8/c1-23-16-14(22)13-11(21)7-12(9-5-4-8(19)6-10(9)20)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258657

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 63084

> <CITATION>
-

$$$$