LMPR01070261
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   25.8254    8.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6903    7.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8194    9.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9485    7.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5550    8.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6841    9.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9423    9.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0897    8.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5490    9.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2189    7.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4137    9.8869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3541    8.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2127    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4769    7.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6123    8.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7414    7.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8764    8.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7351    6.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0055    7.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1408    8.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2759    7.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4112    8.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5403    7.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4050    9.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6753    8.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8107    7.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9458    8.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0809    7.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396    9.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2162    8.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3512    7.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4804    8.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3512    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6094    7.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4804    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2162    6.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6094    6.8660    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
   27.4048    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0021    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1687    9.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7658    9.0619    0.0000 C   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
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  1  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 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
 16 18  1  0  0  0  0
 17 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
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 37 38  1  1  0  0  0
  6  9  1  0  0  0  0
 35 37  1  0  0  0  0
  2 39  1  0  0  0  0
  2 40  1  0  0  0  0
 32 41  1  0  0  0  0
 32 42  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070261

> <COMMON_NAME>
Zeaxanthin

> <SYSTEMATIC_NAME>


> <FORMULA>
C40H56O2

> <MASS>
568.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C06098

> <HMDB_ID>
HMDB0002789

> <YMDB_ID>
-

> <CHEBI_ID>
27547

> <CAYMAN_ID>
10009992

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280899

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070261

$$$$