LMPK12050262
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.0740    8.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0740    7.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7653    7.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4565    7.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4565    8.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7653    8.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1480    7.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8393    7.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8393    8.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1480    8.8396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5306    7.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5306    6.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2697    5.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0089    6.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0089    7.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2697    7.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1480    6.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3826    8.8396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3826    7.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3826    6.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6913    6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6913    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7653    6.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7002    7.6423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7002    5.9906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7763    6.6120    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
 15 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050262

> <COMMON_NAME>
Gancaonin B

> <SYSTEMATIC_NAME>
5,7,3'-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>
HMDB0038488

> <YMDB_ID>
-

> <CHEBI_ID>
175730

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAENI0002

> <PUBCHEM_COMPOUND_ID>
5317479

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050262

$$$$