LMPK12060071
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0     0  0            999 V2000
    7.8290   10.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8290    9.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6628    9.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4967    9.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4967   10.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6628   11.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3306    9.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1644    9.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1644   10.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3306   11.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9979    9.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9980    8.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8895    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7812    8.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7812    9.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8895    9.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3306    8.2231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9300   10.6302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9982   11.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4626   12.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5050   12.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1134   11.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0236   12.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5050   13.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9982   12.0745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8895    6.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9606    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6150    7.6752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9131    8.4247    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
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  1  2  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 19 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060071

> <COMMON_NAME>
Amorpholone

> <SYSTEMATIC_NAME>
1,2-Dihydro-12-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one

> <FORMULA>
C23H20O7

> <MASS>
408.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FQWPFJMIQXANSW-UHFFFAOYSA-N

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

> <SMILES>
C12OC(C(C)=C)CC=1C1OC3C(O)OC4=C(C=C(OC)C(OC)=C4)C=3C(=O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
185873

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 252450

> <CITATION>
-

$$$$