LMPK12060066
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0     0  0            999 V2000
    7.8285   10.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8285    9.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6621    9.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4957    9.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4957   10.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6621   11.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3294    9.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1629    9.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1629   10.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3294   11.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9963    9.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9963    8.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8877    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7789    8.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7789    9.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8877    9.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9963   11.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3294    8.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8972   10.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618   12.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5046   12.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1130   11.2730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0233   12.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5046   13.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8877    6.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6126    7.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6126    6.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7537    6.1788    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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  9 17  1  0  0  0  0
  7 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 17  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  1  0  0  0  0
 23 25  1  0  0  0  0
 14 27  1  0  0  0  0
 13 26  1  0  0  0  0
 27 28  1  0     0  0
 26 29  1  0     0  0
M  END
> <LM_ID>
LMPK12060066

> <COMMON_NAME>
Dehydrodihydrorotenone

> <SYSTEMATIC_NAME>
(2R)-1,2,12,12aalpha-Tetrahydro-2alpha-isopropyl-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one

> <FORMULA>
C23H22O6

> <MASS>
394.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BHCBWJBSVOKHRJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,11,16H,8,10H2,1-4H3

> <SMILES>
C12OC(C(C)C)CC=1C1OC3COC4C(=CC(OC)=C(OC)C=4)C=3C(=O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
93848

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3950722

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 587868

> <CITATION>
-

$$$$