LMPK12110411
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.9665    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6724    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6724    7.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9665    7.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2605    7.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2605    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4140    6.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1554    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1554    7.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4140    7.7679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9665    5.2608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4140    5.2403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8613    7.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5798    7.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2983    7.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2983    8.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5798    8.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8613    8.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0043    8.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0043    7.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7104    7.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4163    7.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4163    6.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1223    7.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8284    7.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5344    7.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2404    7.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2404    6.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9464    7.7475    0.0000 C   0  0  0  0  0  0  0  0  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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  5 11  1  0  0  0  0
  1 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110411

> <COMMON_NAME>
Kuwanone S

> <SYSTEMATIC_NAME>
Kuwanon S

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
 2-[3-(3,7-Dimethyl-2,6-octadienyl)-4-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANI0003

> <PUBCHEM_COMPOUND_ID>
6450924

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110411

$$$$