LMPK12050297
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
    8.5744   10.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5744    9.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4123    8.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2503    9.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2503   10.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4123   10.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0883    8.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9263    9.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9263   10.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0883   10.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7642    8.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7642    7.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6601    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5561    7.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5561    8.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6601    9.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0883    7.8121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7365   10.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7365    8.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7365    7.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8985    7.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8985    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4123    7.8121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6601   10.2644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3940    7.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6986    8.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  3 24  1  0  0  0  0
 16 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050297

> <COMMON_NAME>
Gancaonin N

> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-4'-methoxy-6-prenylisoflavone

> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038528

> <YMDB_ID>
-

> <CHEBI_ID>
175732

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNI0012

> <PUBCHEM_COMPOUND_ID>
14604080

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050297

$$$$