LMPK12020238
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0  0  0  0  0  0  0  0999 V2000
    8.6078    6.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6078    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8862    7.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1646    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1646    6.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8862    6.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3294    6.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0508    6.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0508    7.4750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3294    7.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7724    7.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4515    7.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1306    7.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1306    8.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4515    9.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7724    8.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4432    7.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4432    6.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7216    6.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9076    5.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9787    5.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8521    9.0923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0084    9.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7300   10.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4515    9.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4515    6.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1730    6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1730    5.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8521    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868   10.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0084    9.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8946    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4515    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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  1  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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 14 23  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
 12 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 30 13  1  0  0  0  0
 24 31  1  0  0  0  0
 24 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020238

> <COMMON_NAME>
Kazinol Q

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H38O4

> <MASS>
462.28

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QYAYOTREGBICCU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H38O4/c1-8-30(6,7)24-16-20-12-14-26(34-27(20)17-25(24)31)23-15-21(11-9-18(2)3)28(32)29(33)22(23)13-10-19(4)5/h8-10,15-17,26,31-33H,1,11-14H2,2-7H3

> <SMILES>
C12CCC(C3C=C(C/C=C(\C)/C)C(O)=C(O)C=3C/C=C(\C)/C)OC=1C=C(O)C(C(C)(C)C=C)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10600152

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$