LMPK12120090
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2700    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2700    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7014    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7014    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    7.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4171    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1326    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8483    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8483    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5640    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2796    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9953    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9953    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2796    7.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5640    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2796    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7110    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4267    6.2396    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.4267    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7110    7.4791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7092    7.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2404    6.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1102    5.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 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
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 15  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120090

> <COMMON_NAME>
5-Prenyl-6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone

> <SYSTEMATIC_NAME>
3',4'-(3-Hydroxy-2,2-dimethyldihydropyrano)-4,2'-dihydroxychalcone

> <FORMULA>
C20H20O5

> <MASS>
340.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1ANP0015

> <PUBCHEM_COMPOUND_ID>
42607540

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120090

$$$$