LMPK12140655
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    8.9054    6.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5999    5.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2944    6.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2944    7.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5999    7.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9054    7.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9889    5.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6833    6.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6833    7.0038    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9889    7.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3771    7.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9889    5.1025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0895    6.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8020    7.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8020    8.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0895    8.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3771    8.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2111    7.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5999    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3579    6.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5717    7.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7859    6.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7859    6.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9468    8.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7454    8.2275    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 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
  5 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140655

> <COMMON_NAME>
8-Methoxypinocembrin 7-O-prenyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O5

> <MASS>
354.15

> <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>
FL2FF9NI0001

> <PUBCHEM_COMPOUND_ID>
14282635

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140655

$$$$