LMPK12140409
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
   13.6234    7.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6419    6.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4175    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0712    6.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0853    7.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3611    7.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8247    6.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4972    6.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4880    7.3629    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8054    7.7454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2011    7.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8909    7.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6009    7.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6214    8.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9109    9.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1919    8.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8247    5.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9102    7.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3218    9.0142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3162    7.3737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4175    5.2738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8443    6.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1313    6.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4181    6.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4181    5.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7050    6.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9918    6.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2788    6.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5656    6.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5656    5.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8525    6.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1394    6.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4263    6.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7131    6.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7131    5.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4581    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  6  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
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
  3 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140409

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6-Farnesyl-3',4',5,7-tetrahydroxyflavanone

> <FORMULA>
C30H36O6

> <MASS>
492.25

> <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>
FL2FACNI0015

> <PUBCHEM_COMPOUND_ID>
15341467

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140409

$$$$