LMPR01070476
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
    6.3159   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1827   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0494   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9160   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7828   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6496   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5162   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3829   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2497   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1165   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9832   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8498   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7166   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5833   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4500   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3168   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1835   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0501   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9160   -8.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3829   -8.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7166  -10.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1835  -10.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4492   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5825   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7156   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8490   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9822   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1156   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4492   -8.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9822   -8.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8943   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7612   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6278   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4945   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3613   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2279   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0947   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9613   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6278  -10.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0947  -10.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2602   -9.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8281   -9.9421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
  4 19  1  0  0  0  0
  8 20  1  0  0  0  0
 13 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 27 28  1  0  0  0  0
 23 29  1  0  0  0  0
 27 30  1  0  0  0  0
 18 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
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 35 36  1  0  0  0  0
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 33 39  1  0  0  0  0
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M  END
> <LM_ID>
LMPR01070476

> <COMMON_NAME>
Tetradehydrolycopendial

> <SYSTEMATIC_NAME>
3,4,3',4'-Tetradehydro-psi,psi-caroten-16,16'-dial

> <FORMULA>
C40H48O2

> <MASS>
560.37

> <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>
11853920

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070476

$$$$