LMPK12120384
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.6908    7.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6908    6.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3816    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0723    6.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0723    7.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3816    7.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7632    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4540    6.7085    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.1448    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8357    6.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5322    6.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2289    6.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2289    7.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5323    7.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8357    7.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7632    5.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1448    5.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9940    6.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4667    7.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9940    7.7615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4540    7.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3816    5.5121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2688    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  2  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 13  1  0  0  0  0
  8 21  1  0  0  0  0
  1 24  1  0  0  0  0
  3 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120384

> <COMMON_NAME>
Tinosporinone

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YDGCLJLINDCFAM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O6/c1-11(18(20)12-4-7-15-17(8-12)25-10-24-15)19(21)14-6-5-13(22-2)9-16(14)23-3/h4-9,11H,10H2,1-3H3

> <SMILES>
C1(OC)=CC=C(C(=O)C(C)C(=O)C2C=CC3OCOC=3C=2)C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607646

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$