LMPK12140578
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.8025    7.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8025    6.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5030    5.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2037    6.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2037    7.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5030    7.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9044    5.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6050    6.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6050    7.0226    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9043    7.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3056    7.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0196    7.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7338    7.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7338    8.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0196    8.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3056    8.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9044    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5030    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0196    9.4728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4344    8.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1018    5.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4012    6.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7007    5.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7007    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5030    8.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8025    8.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8025    9.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1018    9.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5030    9.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1018    7.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1018    8.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  0  0  0  0
  1  2  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
  2 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
  6 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
  1 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140578

> <COMMON_NAME>
Amoradicin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <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>
FL2FCCNI0001

> <PUBCHEM_COMPOUND_ID>
11178127

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140578

$$$$