LMPK12060063
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0     0  0            999 V2000
    9.0788   10.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0788    9.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9167    9.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7545    9.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7545   10.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9167   11.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5924    9.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4303    9.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4303   10.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5924   11.1357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2676    9.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2676    8.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1635    7.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0593    8.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0593    9.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1635    9.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5924    8.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2042   10.6520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2681   11.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7156   12.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7534   12.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3599   11.2993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2696   13.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7534   13.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3021   13.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   12.4516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8973    7.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2016    8.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1635    6.6819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2395    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
  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
 14 27  1  0  0  0  0
 13 29  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060063

> <COMMON_NAME>
Dehydroamorphigenin

> <SYSTEMATIC_NAME>
(2R -6a,12a-Didehydro-8,9-Dimethoxy-2alpha-[1-(hydroxymethyl)ethenyl]-1,2,12,12aalpha-tetrahydro[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one

> <FORMULA>
C23H20O7

> <MASS>
408.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6a,12a-Didehydroamorphigenin

> <INCHI_KEY>
ZHDJHNSKUYZDCF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H20O7/c1-11(9-24)16-7-14-15(29-16)5-4-12-22(25)21-13-6-18(26-2)19(27-3)8-17(13)28-10-20(21)30-23(12)14/h4-6,8,16,24H,1,7,9-10H2,2-3H3

> <SMILES>
C12OC(C(CO)=C)CC=1C1OC3COC4=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>
4435675

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$