LMPK12110923
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    8.6743   10.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6743    9.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5457    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4171    9.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4171   10.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5457   10.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2885    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1598    9.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1598   10.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2885   10.7541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2885    7.9573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0309   10.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9190   10.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8070   10.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8070   11.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9190   12.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0309   11.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6113   12.1470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5457    7.7359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8030   10.7541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9316   10.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9316    9.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8030    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9316   11.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9190    9.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0309    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0141    7.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8767    7.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8600    6.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7541    7.7062    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
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 13 26  1  0  0  0  0
  8 27  1  0  0  0  0
 27 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110923

> <COMMON_NAME>
Isocyclomorusin

> <SYSTEMATIC_NAME>
(+)-3,8-Dihydroxy-11,11-dimethyl-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one

> <FORMULA>
C25H22O6

> <MASS>
418.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cudraflavone A

> <INCHI_KEY>
UEENYRGPBCHSLB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H22O6/c1-12(2)9-18-21-23(28)20-19(11-17-14(22(20)27)7-8-25(3,4)31-17)30-24(21)15-6-5-13(26)10-16(15)29-18/h5-11,18,26-27H,1-4H3

> <SMILES>
C12OC(C)(C)C=CC1=C(O)C1C(=O)C3C(/C=C(\C)/C)OC4C=C(O)C=CC=4C=3OC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030108

> <CHEBI_ID>
176046

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316261

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 194251

> <CITATION>
-

$$$$