LMPK12140524
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    6.3571    7.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3760    6.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1720    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8427    6.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8572    7.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1140    7.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6160    5.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3061    6.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2965    7.1420    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5962    7.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0283    7.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7362    7.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4607    7.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4903    8.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7567    8.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0189    8.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6160    5.0843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1720    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7567    9.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0189   10.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2811    9.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2811    8.8858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1763    7.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9215    7.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9512    8.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2356    8.8094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6335    8.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2864    8.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8611   10.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7113    9.4008    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  6  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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 16  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 14  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 22 30  1  0  0  0  0
 22 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140524

> <COMMON_NAME>
Sanggenol O

> <SYSTEMATIC_NAME>
(2S)-5,7-Dihydroxy-bis(6'',6''-dimethylpyrano[2'',3'':2',3'][2'',3'':4',5']flavanone

> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178575

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNP0020

> <PUBCHEM_COMPOUND_ID>
42608050

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140524

$$$$