LMPR01070264
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   24.2398    9.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1069    8.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2398   10.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3728    8.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9738    9.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5979    8.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5990    8.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1069   10.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3728   10.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5058    9.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9738   10.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1124   11.9150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6444    8.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7774    9.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6387    7.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9160    8.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0489    9.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1819    8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3149    9.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1762    7.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4478    8.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5808    9.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7195    8.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8525    9.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9854    8.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8469   10.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    9.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    8.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3899    9.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5230    8.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3845   10.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6616    9.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    8.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9332    9.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4187   10.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4197   10.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9332    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6673    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9332    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  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  1  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
  8 12  2  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  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  1  0  0  0  0
 35 40  1  0  0  0  0
 36 41  1  0  0  0  0
 39 42  2  0  0  0  0
  8 11  1  0  0  0  0
 39 41  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070264

> <COMMON_NAME>
Canthaxanthin

> <SYSTEMATIC_NAME>
beta,beta-Carotene-4,4'-dione

> <FORMULA>
C40H52O2

> <MASS>
564.40

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Aphanicin; Chlorellaxanthin

> <KEGG_ID>
C08583

> <HMDB_ID>
HMDB0003154

> <YMDB_ID>
-

> <CHEBI_ID>
3362

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281227

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070264

$$$$