LMPK12140172
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    8.5591    7.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5591    6.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2710    5.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9828    6.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9828    7.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2710    7.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6946    5.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4064    6.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4064    7.0549    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6946    7.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1182    7.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8437    7.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5692    7.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5692    8.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8437    8.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1182    8.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6946    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2710    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8473    7.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1355    7.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4237    7.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7118    7.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7118    6.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2710    8.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5591    8.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5591    9.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8473    9.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2710    9.9317    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
 19 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
  6 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140172

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7-prenyloxy-8-C-prenylflavanone

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <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>
FL2FA9NI0009

> <PUBCHEM_COMPOUND_ID>
42607871

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140172

$$$$