LMPK12050250
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.0965    8.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0965    7.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954    7.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4942    7.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4942    8.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954    8.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1931    7.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8919    7.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8919    8.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1931    8.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5907    7.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5907    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3379    6.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0850    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0850    7.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3379    7.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1931    6.5415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3977    7.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3977    8.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954    6.5416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8315    6.0548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3977    6.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6988    6.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6988    5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5794    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5794    7.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8322    7.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9829    5.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3863    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3379    5.2475    0.0000 O   0  0  0  0  0  0  0  0  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
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 14 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 15  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050250

> <COMMON_NAME>
Gancaonin H

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone

> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178566

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAACNP0007

> <PUBCHEM_COMPOUND_ID>
5481949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050250

$$$$