LMPK12113163
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    8.4602   -6.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4602   -6.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2668   -7.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0731   -6.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0731   -6.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2668   -5.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8795   -7.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6858   -6.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6858   -6.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8795   -5.5604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8795   -8.3539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4923   -5.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3142   -6.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1360   -5.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1360   -4.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3142   -4.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4923   -4.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2668   -8.3539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4925   -7.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6537   -5.5604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9424   -4.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2668   -4.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6537   -4.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1328   -4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8086   -4.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4926   -8.4229    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
  8 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
 20 23  1  0     0  0
 22 24  1  0     0  0
 21 25  1  0     0  0
 19 26  1  0     0  0
M  END
> <LM_ID>
LMPK12113163

> <COMMON_NAME>
Flindulatin

> <SYSTEMATIC_NAME>
5-Hydroxy-3,4',7,8-tetramethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,7,8,4'-Tetramethylherbacetin; 5-Hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
SQOMVBRIXCJFKW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)16-19(25-4)15(21)14-12(20)9-13(23-2)17(24-3)18(14)26-16/h5-9,20H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5466138

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 67932

> <CITATION>
-

$$$$