LMPK12140402
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.2649    6.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9755    5.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6859    6.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6859    7.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9755    7.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2649    7.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965    5.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1070    6.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1070    7.0503    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3965    7.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8169    7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965    5.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457    7.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2747    7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2747    8.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457    8.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8169    8.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9755    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0036    8.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9755    8.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2656    8.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2656    9.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5558    9.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9755    9.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0024    7.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7300    7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4561    7.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1822    7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4561    6.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457    9.5628    0.0000 O   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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 20 15  1  0  0  0  0
  5 21  1  0  0  0  0
 21 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
 14 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140402

> <COMMON_NAME>
Gancaonin E

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038868

> <YMDB_ID>
-

> <CHEBI_ID>
175410

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACNI0008

> <PUBCHEM_COMPOUND_ID>
480770

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140402

$$$$