LMPK12110918
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2747    7.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2747    6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    5.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7158    6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7158    7.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    7.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    5.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1569    6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1569    7.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    7.4990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    5.1863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773    7.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6117    7.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3460    7.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3460    8.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6117    8.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773    8.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    5.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773    5.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5976    6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3127    5.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3057    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0351    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0608    8.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6117    9.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773   10.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1428    9.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1428    8.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4572    9.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9520   10.3311    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
  4  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 17  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110918

> <COMMON_NAME>
Kuwanon A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029505

> <YMDB_ID>
-

> <CHEBI_ID>
169841

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNP0007

> <PUBCHEM_COMPOUND_ID>
44258296

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110918

$$$$