LMPK12120428
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6316    5.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2630    6.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2630    7.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6316    7.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8945    5.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5241    6.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1520    5.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7797    6.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4445    5.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1091    6.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1091    7.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4445    7.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7797    7.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4991    5.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7595    6.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5135    5.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2673    6.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2673    7.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5135    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7595    7.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4445    8.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8473    8.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2502    8.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2502    7.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1520    5.0695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0197    5.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5135    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0197    7.6087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5135    8.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7719    6.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0197    5.0009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0073    7.6087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7736    7.4572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7887    8.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2186    8.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4445    5.1549    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
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
  9 27  2  0  0  0  0
 16 12  1  0  0  0  0
 19 28  1  0  0  0  0
 18 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  2  0  0  0  0
 22 34  1  0  0  0  0
 13 35  1  0  0  0  0
 25 36  1  0  0  0  0
 25 37  1  0  0  0  0
 11 38  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120428

> <COMMON_NAME>
Rottlerin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H28O8

> <MASS>
516.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10721

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8899

> <CAYMAN_ID>
12006

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CRTNP0001

> <PUBCHEM_COMPOUND_ID>
5281847

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120428

$$$$