LMPR01070023
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    7.6015    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6015    6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4668    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4668    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    8.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6015    8.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1994    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1994    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0616    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9286    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7941    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6595    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5266    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3919    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2575    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1246    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9900    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8554    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7225    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5880    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4535    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3205    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1859    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0514    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9186    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7839    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9286    9.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3919    9.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7225    6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1859    6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6477    7.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5181    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5181    9.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6477    9.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7839    9.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7839    7.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5181    7.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9186    9.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3870    9.8691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 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
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 12 29  1  0  0  0  0
 16 30  1  0  0  0  0
 21 31  1  0  0  0  0
 25 32  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 28 37  1  0  0  0  0
 33 38  1  0  0  0  0
 33 39  1  0  0  0  0
 37 40  1  0  0  0  0
 35 41  1  1  0  0  0
  2 42  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070023

> <COMMON_NAME>
Eschscholtzxanthin

> <SYSTEMATIC_NAME>


> <FORMULA>
C40H54O2

> <MASS>
566.41

> <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>
15559173

> <LIPIDBANK_ID>
VCA0021

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070023

$$$$