LMPK12050401
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0     0  0            999 V2000
    8.1633    9.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1633    8.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9857    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8080    8.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8080    9.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9857    9.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6305    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4528    8.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4528    9.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6304    9.6487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2752    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2754    6.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1546    6.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0337    6.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0337    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1546    8.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6305    6.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9994    6.4205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5962    7.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9994    8.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3411    9.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9857   10.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1635   11.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3411   10.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8664   11.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3916   10.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3408    7.7494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9857    6.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7054    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 21  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
  3 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050401

> <COMMON_NAME>
5-Methoxydurmillone

> <SYSTEMATIC_NAME>
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone

> <FORMULA>
C23H20O7

> <MASS>
408.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MYVZRARGAOPFGY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H20O7/c1-23(2)8-7-13-19-17(21(25-3)22(26-4)20(13)30-23)18(24)14(10-27-19)12-5-6-15-16(9-12)29-11-28-15/h5-10H,11H2,1-4H3

> <SMILES>
C12OC(C)(C)C=CC=1C1OC=C(C3=CC4OCOC=4C=C3)C(=O)C=1C(OC)=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
169536

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5049148

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53625

> <CITATION>
-

$$$$