LMPK12060051
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.8741   10.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8741    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6878    9.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5014    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5014   10.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6878   10.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3149    9.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1285    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1285   10.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3149   10.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9419    9.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9418    8.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8118    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6816    8.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6816    9.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8118    9.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3149    8.1703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8513   10.5192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9422   10.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1285    8.6401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4952    7.6358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7618    8.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   10.9890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   12.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8118    6.6638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8567    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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  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
  8 20  1  0  0  0  0
 14 21  1  0  0  0  0
  1 23  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060051

> <COMMON_NAME>
12a-Hydroxymunduserone

> <SYSTEMATIC_NAME>
(6aR)-2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro[1]benzopyrano[3,4-b][1]benzopyran-12-one

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
APAWOEBSLLGWDF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-10-4-5-11-13(6-10)26-17-9-25-14-8-16(24-3)15(23-2)7-12(14)19(17,21)18(11)20/h4-8,17,21H,9H2,1-3H3

> <SMILES>
C1(OC)=CC2OC3COC4=C(C=C(OC)C(OC)=C4)C3(O)C(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035070

> <CHEBI_ID>
175596

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14427372

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 48131

> <CITATION>
-

$$$$