LMPK12113346
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.4859    8.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4859    8.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2881    7.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    8.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    8.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2881    9.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8925    7.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6947    8.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6947    8.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8925    9.4344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8925    6.6554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4970    9.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3144    8.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1319    9.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1319   10.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3144   10.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4970   10.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051    9.2575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051    7.7585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2881    6.6553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3183    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2881   10.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5368   11.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9341   10.8415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1829   10.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4970    7.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4970    6.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3144   11.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5631   12.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
  3 21  1  0  0  0  0
 16 29  1  0  0  0  0
  6 23  1  0  0  0  0
 15 25  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113346

> <COMMON_NAME>
Melicophyllin

> <SYSTEMATIC_NAME>
6-(3,4-dimethoxyphenyl)-4,7,9-trimethoxy-(1,3)dioxolo(4,5-g)chromen-8-one

> <FORMULA>
C21H20O9

> <MASS>
416.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,5,8,3?,4?-pentamethoxy-6,7-methylenedioxyflavone

> <INCHI_KEY>
GEYGCJJAQJKPEH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O9/c1-23-11-7-6-10(8-12(11)24-2)15-18(26-4)14(22)13-16(25-3)20-21(29-9-28-20)19(27-5)17(13)30-15/h6-8H,9H2,1-5H3

> <SMILES>
C12OCOC1=C(OC)C1C(=O)C(OC)=C(C3C=C(OC)C(OC)=CC=3)OC=1C=2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10364574

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 354503

> <CITATION>
-

$$$$