LMPR01070524
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    2.0369  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0369  -12.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9009  -12.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7649  -12.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7649  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9009  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6467  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5108  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3746  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2386  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1026  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9663  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8304  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6944  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5584  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4223  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2862  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1502  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0143  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8781  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7420  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6060  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4699  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3339  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1978  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0618  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9257  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7897  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6537  -10.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5177  -11.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3746   -9.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8304   -9.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1502  -12.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6060  -12.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0618  -12.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3929  -10.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5178  -12.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6201  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1597  -12.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3941   -9.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4077   -9.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9012  -13.8160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
  9 31  1  0     0  0
 13 32  1  0     0  0
 18 33  1  0     0  0
 22 34  1  0     0  0
 26 35  1  0     0  0
 30 36  1  0     0  0
 30 37  1  0     0  0
  4 38  1  0     0  0
  2 39  1  6     0  0
  6 40  1  0     0  0
  6 41  1  0     0  0
  3 42  1  6     0  0
M  END
> <LM_ID>
LMPR01070524

> <COMMON_NAME>
(3R,4S)-4-Hydroxyrubixanthin

> <SYSTEMATIC_NAME>
(3R,4S)-beta,psi-Carotene-3,4-diol

> <FORMULA>
C40H56O2

> <MASS>
568.43

> <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>
163031667

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPR01070524

$$$$