LMPR01070981
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
    2.5931  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5931  -12.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4559  -12.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3188  -12.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3188  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4559  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1993  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9249  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7877  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6506  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5132  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3761  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2389  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1017  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9645  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8272  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6901  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5529  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4156  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2783  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1412  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0039  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8667  -11.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7295  -10.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9249   -9.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3761   -9.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6901  -12.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1412  -12.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1727  -12.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9498   -9.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9620   -9.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1953  -11.5346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7171  -12.5723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0626  -12.0655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5830  -11.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4594  -10.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4591   -9.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6056   -9.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7291   -9.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8292   -9.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0768  -11.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0891  -11.9411    0.0000 C   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  1  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
 22 23  1  0     0  0
 23 24  2  0     0  0
 25 24  1  1     0  0
  9 26  1  0     0  0
 13 27  1  0     0  0
 18 28  1  0     0  0
 22 29  1  0     0  0
  4 30  2  0     0  0
  6 31  1  0     0  0
  6 32  1  0     0  0
  5 33  1  1     0  0
  2 34  1  1     0  0
  8 35  2  0     0  0
 25 36  1  0     0  0
 36 37  1  0     0  0
 37 38  2  0     0  0
 38 39  1  0     0  0
 39 40  2  0     0  0
 25 40  1  0     0  0
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 36 42  1  0     0  0
 36 43  1  0     0  0
M  END
> <LM_ID>
LMPR01070981

> <COMMON_NAME>
Anhydroprasinoxanthin

> <SYSTEMATIC_NAME>
(3S,6R,6'S)-3,6-Dihydroxy-2',3'-didehydro-7,8-dihydro-gamma,epsilon-caroten-8-one

> <FORMULA>
C40H54O3

> <MASS>
582.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21773684

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070981

$$$$