LMPR01070280
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0  0  0  0  0  0  0  0999 V2000
   20.9071    6.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9071    7.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6196    6.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1947    6.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6245    8.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0793    7.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4906    8.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3370    6.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6196    5.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4822    6.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3370    7.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7698    6.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0545    8.2311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0522    7.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7647    5.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3398    6.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6224    7.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9099    6.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1924    7.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9049    5.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4800    6.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7675    7.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0551    6.6054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3377    7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6252    6.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3426    7.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1952    6.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777    7.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    6.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4828    7.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0529    7.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3454    6.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3454    5.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280    7.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280    5.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5512    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1383    5.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9105    6.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280    7.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9105    5.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.3812    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  2  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  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 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
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  0  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  2  0  0  0  0
  8 11  1  0  0  0  0
 39 41  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070280

> <COMMON_NAME>
Rhodoxanthin

> <SYSTEMATIC_NAME>


> <FORMULA>
C40H50O2

> <MASS>
562.38

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08610

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8835

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281251

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070280

$$$$