LMPK12111651
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.3724    6.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3627    7.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0712    5.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8065    6.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8158    7.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0813    7.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5394    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6631    7.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9257    7.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9280    6.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6384    5.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0712    5.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5300    5.8699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2629    7.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9864    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9864    8.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2629    8.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5394    8.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6384    5.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7100    7.1364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4336    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4336    8.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7100    8.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7194    6.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2564    7.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3177    7.4816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6631    8.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9395    8.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9395    9.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2159    9.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6631    9.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1708    5.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4472    6.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7236    5.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7236    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  5  1  0  0  0  0
  2  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  1  2  0  0  0  0
  3 12  2  0  0  0  0
  4 13  1  0  0  0  0
  7 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  7  1  0  0  0  0
 11 19  1  0  0  0  0
 15 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 16  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
  9 26  1  0  0  0  0
  8 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
 10 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111651

> <COMMON_NAME>
Dorsilurin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O6

> <MASS>
488.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GKELGBDDLUFHJZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H32O6/c1-16(2)7-11-20-24(31)21(12-8-17(3)4)29-23(25(20)32)26(33)27(34)28(35-29)19-10-9-18-13-14-30(5,6)36-22(18)15-19/h7-10,13-15,31-32,34H,11-12H2,1-6H3

> <SMILES>
C12=C(O)C(C/C=C(/C)\C)=C(O)C(C/C=C(\C)/C)=C1OC(C1C=CC3C=CC(C)(C)OC=3C=1)=C(O)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15478904

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$