LMPK12111471
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.7512   -6.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7451   -7.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5634   -8.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3882   -7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3942   -6.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5759   -6.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2069   -8.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0315   -7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0376   -6.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2190   -6.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2007   -9.0396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8624   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6967   -6.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5373   -6.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5436   -5.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7094   -4.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8688   -5.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5573   -9.0289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7155   -3.8104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3683   -4.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5825   -5.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4518   -4.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8884   -6.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8949   -5.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8759   -8.0947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0131   -7.5891    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
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0     0  0
 21 22  1  0     0  0
  1 23  1  0     0  0
 23 24  1  0     0  0
  2 25  1  0     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMPK12111471

> <COMMON_NAME>
Sideritiflavone

> <SYSTEMATIC_NAME>
5,3',4'-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>


> <INCHI_KEY>
UWNUJPINKMRKKR-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038356

> <CHEBI_ID>
175612

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
155493

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1391945

> <CITATION>
-

$$$$