LMPK12140184
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2689    7.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2711    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9881    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6997    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6996    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9842    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4178    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1287    6.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    7.0659    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4140    7.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    7.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5539    7.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2683    7.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2682    8.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5537    8.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8393    8.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4178    5.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2694    9.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2694    8.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9842    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9881    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5566    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5548    9.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9838    9.9498    0.0000 C   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
  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
  1 18  1  0  0  0  0
  6 21  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
  3 22  1  0  0  0  0
  2 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140184

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-methyl-8-prenylflavanone

> <FORMULA>
C21H22O4

> <MASS>
338.15

> <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>
FL2FA9NI0021

> <PUBCHEM_COMPOUND_ID>
14188388

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140184

$$$$