LMPR01070718
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0     0  0            999 V2000
   12.3176  -12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3176  -13.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9213  -11.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8226  -12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6738  -11.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5251  -12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4264  -11.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2776  -12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1288  -11.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0301  -12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8813  -11.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7325  -12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6338  -11.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4850  -12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3362  -11.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2375  -12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0887  -11.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9400  -12.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6696  -10.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.9400  -13.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4850  -13.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.1288  -10.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1688  -12.6681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0701  -14.1703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6925  -11.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5437  -10.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3949  -11.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2461  -10.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2461   -9.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   30.5437   -9.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   31.8956  -12.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6424   -9.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0973   -9.1631    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
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  1  6     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  1     0  0
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 22 27  1  0     0  0
 18 28  1  0     0  0
  9 29  1  0     0  0
 13 30  1  0     0  0
  2 31  1  1     0  0
  5 31  1  1     0  0
  4 32  1  6     0  0
 26 33  3  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
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 37 43  1  1     0  0
M  END
> <LM_ID>
LMPR01070718

> <COMMON_NAME>
Diatoxanthin 3,6-epoxide

> <SYSTEMATIC_NAME>
(3S,5R,6S,3'R)-3,6-Epoxy-7',8'-didehydro-5,6-hydro-beta,beta-carotene-5,3'-diol

> <FORMULA>
C40H54O3

> <MASS>
582.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cyclodiadinoxanthin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10886385

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070718

$$$$