LMPK12140491
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.5910    7.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6028    6.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3615    5.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0640    6.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0639    7.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3323    7.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    5.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5161    6.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5017    7.1207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7899    7.5152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2278    7.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9440    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6657    7.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6654    8.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9384    8.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2133    8.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    5.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8649    7.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3615    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3914    8.8232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9384    9.6603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2124   10.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9440    6.3064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8498    5.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1990    6.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5837    5.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5837    5.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1494    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
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 21 22  1  0  0  0  0
 15 21  1  0  0  0  0
 12 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140491

> <COMMON_NAME>
Kushenol V

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone

> <FORMULA>
C21H22O7

> <MASS>
386.14

> <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>
FL2FALNI0030

> <PUBCHEM_COMPOUND_ID>
10572194

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140491

$$$$