LMPR01070656
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
    2.7566  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7566  -13.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4903  -13.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4903  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6234  -11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3750  -11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2420  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1087  -11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9756  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8424  -11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7092  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5760  -11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4430  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3097  -11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1766  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0434  -11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9102  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7771  -11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6439  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5107  -11.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3776  -12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1229  -10.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1239  -10.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3705  -13.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2396  -11.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0919  -12.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9420  -11.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7931  -12.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6600  -11.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6601  -10.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8089  -10.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9421  -10.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2926  -12.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2936  -12.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0596  -10.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3776  -13.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9102  -13.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5760  -10.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8899  -13.6355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5240  -10.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6232  -14.6279    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
  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  0     0  0
 22 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 28 33  2  0     0  0
 29 34  1  0     0  0
 29 35  1  0     0  0
 33 36  1  0     0  0
 22 37  1  0     0  0
 18 38  1  0     0  0
  9 39  1  0     0  0
 13 40  1  0     0  0
  2 41  1  1     0  0
 31 42  1  1     0  0
  3 43  1  1     0  0
M  END
> <LM_ID>
LMPR01070656

> <COMMON_NAME>
4-Hydroxyzeaxanthin

> <SYSTEMATIC_NAME>
(3S,4R,3'R)-beta,beta-Carotene-3,4,3'-triol

> <FORMULA>
C40H56O3

> <MASS>
584.42

> <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>
100966303

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070656

$$$$