LMPK12060057
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0     0  0            999 V2000
    6.7731   10.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7731    9.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6036    9.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4343    9.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4343   10.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6036   11.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2648    9.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0953    9.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0953   10.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2648   11.0914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    9.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    8.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8136    7.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7017    8.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7017    9.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8136    9.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256   11.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2648    8.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8232   10.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4044   12.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4505   12.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.2536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5322    7.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8251    8.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8136    6.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8802    6.0606    0.0000 C   0  0  0  0  0  0  0  0  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  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  1  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 14 23  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060057

> <COMMON_NAME>
Elliptinol

> <SYSTEMATIC_NAME>
6,6aalpha,12,12aalpha-Tetrahydro-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6beta-ol

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZVEDKPGZOXEGTK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O6/c1-22-15-7-12-14(8-16(15)23-2)25-9-17-18(12)19(21)11-3-4-13-10(5-6-24-13)20(11)26-17/h3-8,17-19,21H,9H2,1-2H3

> <SMILES>
C12OC=CC=1C1OC3COC4C(=CC(OC)=C(OC)C=4)C3C(O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
190820

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257418

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56063

> <CITATION>
-

$$$$