LMPK12110927
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
   10.3908    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568   10.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7209   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7209   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548   12.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587   12.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928   10.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5870   12.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4507   12.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8079   11.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8550    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8550    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7209    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587   13.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3 17  2  0  0  0  0
 16  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
  4 18  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 12 23  1  0  0  0  0
 10 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
  6 27  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
 20 32  1  0  0  0  0
 16 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110927

> <COMMON_NAME>
Dorsilurin B

> <SYSTEMATIC_NAME>
(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

> <FORMULA>
C30H34O7

> <MASS>
506.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WVJAFZBCRQLHMH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H34O7/c1-15(2)7-10-19-25(34)24-26(35)20(11-8-16(3)4)28-21(14-23(33)30(5,6)37-28)29(24)36-27(19)18-12-9-17(31)13-22(18)32/h7-9,12-13,23,31-33,35H,10-11,14H2,1-6H3

> <SMILES>
C12C(=O)C(C/C=C(\C)/C)=C(C3C=CC(O)=CC=3O)OC=1C1CC(O)C(C)(C)OC=1C(C/C=C(/C)\C)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15391030

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 106723

> <CITATION>
-

$$$$