LMPK03000061
  LIPID_MAPS_STRUCTURE_DATABASE

 40 41  0     0  0            999 V2000
   23.9240    8.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7874    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6507    8.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5144    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3779    8.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2413    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9683    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6264    9.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6513    9.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5470    8.1778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4579    7.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9102    9.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6650    6.7972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.8323    8.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6181    8.9956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7539    8.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8899    8.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0257    8.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1616    8.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2974    8.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4334    8.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5692    8.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7052    8.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8410    8.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9770    8.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1128    8.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6963    9.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5603    8.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4243    9.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4820    8.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3462    8.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2101    8.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2413   10.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1053   10.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9693   10.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0961    9.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5949    7.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5973    7.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3464    9.9930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7874   10.0675    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  5  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
  9 12  1  1     0  0
 11 13  2  0     0  0
  7 14  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
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26  8  2  0     0  0
 11 26  1  0     0  0
 14 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 15 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
  3  4  1  0     0  0
  5  6  2  0     0  0
  6 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35  7  1  0     0  0
 37 38  1  0     0  0
  1 37  1  0     0  0
 32 36  1  6     0  0
 38 32  1  0     0  0
 31 39  1  1     0  0
  1 36  1  1     0  0
  2 40  1  1     0  0
M  END
> <LM_ID>
LMPK03000061

> <COMMON_NAME>
Dotistenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H62O5

> <MASS>
562.46

> <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>
171120109

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000061

$$$$