LMPK12140178
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.8452    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8452    6.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5566    5.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2679    6.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2679    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5566    7.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9793    5.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6905    6.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6905    7.0535    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9792    7.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4019    7.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1269    7.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8519    7.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8519    8.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1269    8.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4019    8.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9793    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1339    7.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5566    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4226    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4226    6.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2321    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 18 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
M  END
> <LM_ID>
LMPK12140178

> <COMMON_NAME>
7-O-Prenylpinocembrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186812

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NI0015

> <PUBCHEM_COMPOUND_ID>
21721815

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140178

$$$$