LMPK12060050
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0     0  0            999 V2000
    7.8243    9.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8267    8.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6448    8.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4604    8.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4581    9.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6400   10.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2785    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0943    8.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0918    9.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2737   10.1262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    8.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9146    7.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7891    6.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6613    7.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6587    8.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7841    8.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9072   10.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2809    7.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7912    9.6609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0965    7.7701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6377   11.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8198   11.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0039   11.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0063   10.1180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5303   11.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4535    7.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7603    7.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5855    7.7934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4420    6.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2762    6.9911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0523    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
 31 32  1  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  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
  8 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 14 27  1  0  0  0  0
  2 29  1  0  0  0  0
 13 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060050

> <COMMON_NAME>
(+)-12a-Hydroxyerythynone

> <SYSTEMATIC_NAME>
(+)-12a-Hydroxy-2,3,10-trimethoxy-6",6"-dimethylpyrano[2",3":9,8]rotenone

> <FORMULA>
C24H24O8

> <MASS>
440.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VSSFKDAMVNYAEJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H24O8/c1-23(2)7-6-12-20-13(8-18(29-5)21(12)32-23)22(25)24(26)14-9-16(27-3)17(28-4)10-15(14)30-11-19(24)31-20/h6-10,19,26H,11H2,1-5H3

> <SMILES>
C12OC(C)(C)C=CC=1C1OC3COC4C(=CC(OC)=C(OC)C=4)C3(O)C(=O)C=1C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
166648

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704461

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 62113

> <CITATION>
-

$$$$