LMPK12140162
  LIPID_MAPS_STRUCTURE_DATABASE

 39 44  0     0  0            999 V2000
    9.5949   13.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4762   14.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989   12.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4852   12.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3666   12.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3620   13.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2525   12.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1337   12.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1292   13.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2434   14.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9377   14.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8232   13.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7050   14.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7009   15.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8154   15.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9337   15.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2537   11.3881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4868   11.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7093   14.2091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8279   13.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8279   12.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7093   12.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9442   14.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   13.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9442   12.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9482   11.1585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8279   10.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7093   11.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8279   13.0949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8279    9.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7114    9.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7114    8.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8279    7.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8279    6.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7114    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5950    6.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5950    7.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1064    9.9303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  1  0  0  0  0
  9 11  1  1  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
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 25  1  1  0  0  0
 26 21  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 22  1  0  0  0  0
 20 30  2  0  0  0  0
 28 31  1  0  0  0  0
 31 32  2  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
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 33  1  0  0  0  0
 28 39  1  6  0  0  0
 22  3  1  6  0  0  0
M  END
> <LM_ID>
LMPK12140162

> <COMMON_NAME>
Kurziflavolactone D

> <SYSTEMATIC_NAME>
(6R,8R,10R,14S)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione

> <FORMULA>
C32H30O7

> <MASS>
526.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NC0017

> <PUBCHEM_COMPOUND_ID>
21592355

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140162

$$$$