LMPK12111509
  LIPID_MAPS_STRUCTURE_DATABASE

 36 41  0  0  0  0  0  0  0  0999 V2000
    9.4139    7.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7059    6.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7186    6.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4394    5.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1474    6.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1347    6.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4012    8.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6804    8.5603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9724    8.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9851    7.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2517    8.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5436    8.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5564    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2771    6.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2389    9.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5182    9.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8102    9.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8229    8.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8484    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8611    6.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5818    5.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2898    6.0636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1092    8.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8299    8.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5380    8.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    9.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8045    9.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0965    9.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1218    5.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0613    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5160   10.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9793    5.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9188    5.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3757    9.8087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2332    9.8529    0.0000 O   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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  9 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 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 13 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 14  1  0  0  0  0
  7 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  1  0  0  0  0
 17 31  1  0  0  0  0
 17 32  1  0  0  0  0
  4 33  1  0  0  0  0
  4 34  1  0  0  0  0
 28 35  2  0  0  0  0
 26 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111509

> <COMMON_NAME>
Dorsilurin E

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O6

> <MASS>
490.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PETBZSPKGCYJHN-QJOMJCCJSA-N

> <INCHI>
InChI=1S/C30H34O6/c1-28(2)13-10-19-24(34-28)20-11-14-30(5,6)36-27(20)22-25(19)33-23(17-8-7-16(31)15-21(17)32)18-9-12-29(3,4)35-26(18)22/h7-8,15,31H,9-14H2,1-6H3/b23-17-

> <SMILES>
C12/C(=C3/C(=O)C=C(O)C=C/3)/OC3C4CCC(C)(C)OC=4C4CCC(C)(C)OC=4C=3C=1OC(C)(C)CC2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15478906

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$