LMPR01070273
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   25.7705    8.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6397    7.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7705    9.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9072    7.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5027    8.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1380    7.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1352    7.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6397    9.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9013    9.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0442    8.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5089    9.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1809    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3719    9.9286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3117    8.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1750    6.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4485    7.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5793    8.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7163    7.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8471    8.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7101    6.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9838    7.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1208    8.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2575    7.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3883    8.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5252    7.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3883    9.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6560    8.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7929    7.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9235    8.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0604    7.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9235    9.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    8.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3403    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4711    8.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3403    6.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6018    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9604    9.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9634    9.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4711    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6018    6.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  6  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 33 32  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  2  0  0  0  0
 35 40  1  0  0  0  0
 36 41  1  0  0  0  0
 41 42  1  6  0  0  0
  8 11  1  0  0  0  0
 39 41  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070273

> <COMMON_NAME>
Lactucaxanthin

> <SYSTEMATIC_NAME>
(3R,6R,3'R,6'R)-epsilon,epsilon-Carotene-3,3'-diol

> <FORMULA>
C40H56O2

> <MASS>
568.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tunaxanthin F

> <KEGG_ID>
C08599

> <HMDB_ID>
HMDB0112256

> <YMDB_ID>
-

> <CHEBI_ID>
6357

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281242

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070273

$$$$