LMPK12140284
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2682    7.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2682    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9822    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6962    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6962    7.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9822    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4102    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1242    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1242    7.0609    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4102    7.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8379    7.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5657    7.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2934    7.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2934    8.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5657    8.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8379    8.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4102    5.1263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9822    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9822    8.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2684    8.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2684    9.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547    9.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9806    9.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0209    8.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5657    9.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932    9.9935    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.2932   10.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5870   10.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7036   11.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6912   11.4126    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 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
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 28  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140284

> <COMMON_NAME>
Flemiflavanone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186623

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANI0010

> <PUBCHEM_COMPOUND_ID>
42607928

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140284

$$$$