LMPK03000014
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0     0  0            999 V2000
   24.3171    7.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3165    7.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6255    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8168    9.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0083    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7144    7.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7138    7.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0227    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2141    9.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4056    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4910    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3565    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2220    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0875    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9531    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8187    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6841    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5497    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4153    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2808    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1463    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4910   10.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6245    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7589    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8935    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0280    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1623    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2969    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4313    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5659    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7002    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8347    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9691    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1037    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2381    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2386    8.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9298    7.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7385    7.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5470    7.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9794    7.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4974    7.6076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4898    9.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4776   10.3656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  4  3  1  0     0  0
  5  4  1  0     0  0
  5  1  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
 10  9  1  0     0  0
 10  6  1  0     0  0
  8  5  1  0     0  0
  3 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 11 22  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 35  1  0     0  0
 37 40  1  1     0  0
 39 41  2  0     0  0
 23 42  1  0     0  0
 42 10  1  0     0  0
 42 43  1  0     0  0
M  END
> <LM_ID>
LMPK03000014

> <COMMON_NAME>
Desacetyluvaricin

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O6

> <MASS>
606.49

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Annonaceae acetogenins [PK03]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120034

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000014

$$$$