LMPK12111311
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.2313   -6.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2313   -7.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0514   -7.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8714   -7.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8714   -6.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0514   -5.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6915   -7.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5114   -7.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5114   -6.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6915   -5.8466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6915   -8.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3315   -5.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1674   -6.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0030   -5.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0030   -4.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1674   -4.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3315   -4.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0514   -8.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5114   -4.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1674   -7.2761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0514   -4.8996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112   -5.8466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4111   -4.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9174   -4.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3014   -7.7761    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
 17 19  1  0  0  0  0
 13 20  1  0  0  0  0
  6 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0     0  0
 21 24  1  0     0  0
 20 25  1  0     0  0
M  END
> <LM_ID>
LMPK12111311

> <COMMON_NAME>
Rivularin (flavone)

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

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IYMNRCWUEDWTPE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O7/c1-22-12-6-4-5-9(19)16(12)13-7-10(20)15-11(21)8-14(23-2)17(24-3)18(15)25-13/h4-8,19,21H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13889022

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 65409

> <CITATION>
-

$$$$