LMPK12060013
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0  0  0  0  0  0  0  0999 V2000
    6.8305    8.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8305    7.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5421    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2538    7.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2538    8.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5421    9.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9654    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6771    7.9079    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6771    8.7295    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9654    9.1404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3883    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3885    6.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1494    6.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9101    6.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9101    7.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1494    7.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9654    6.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1840    8.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3887    9.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3713    9.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5540   10.0301    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2199    9.2793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1431   10.7419    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5540   11.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1494    5.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6219    6.2077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3213   10.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7685    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3425    6.6238    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  1  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
  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
 13 25  1  0  0  0  0
 23 27  1  0  0  0  0
 14 26  1  0  0  0  0
 27 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060013

> <COMMON_NAME>
Dihydroamorphigenin

> <SYSTEMATIC_NAME>
22,23-Dihydro-24-hydroxyrotenone

> <FORMULA>
C23H24O7

> <MASS>
412.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UXVPFQNHKHDTRK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H24O7/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/h4-6,8,11,16,20-21,24H,7,9-10H2,1-3H3

> <SMILES>
C12OC(C(CO)C)CC=1C1OC3COC4=C(C=C(OC)C(OC)=C4)C3C(=O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186058

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257400

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$