LMPR01070659
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
    3.0296  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0296  -12.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7629  -12.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7629  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8962  -10.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6475  -10.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5141  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3807  -10.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2473  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1141  -10.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9808  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8473  -10.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7140  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5806  -10.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4473  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3139  -10.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1806  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0473  -10.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9138  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7805  -10.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6472  -11.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3958   -9.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3965   -9.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6429  -12.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5091  -10.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.2111  -10.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0621  -11.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9287  -10.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9287   -9.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0779   -9.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2112   -9.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5617  -11.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5624  -11.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3289   -9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6472  -12.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8473   -9.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630  -12.6072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7936   -9.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7629  -13.1071    0.0000 C   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  1  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
 28 27  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  0     0  0
 31 42  1  0     0  0
  4 43  1  0     0  0
M  END
> <LM_ID>
LMPR01070659

> <COMMON_NAME>
5-Hydroxyzeaxanthin

> <SYSTEMATIC_NAME>
5,6-Dihydro-beta,beta-carotene-3,5,3'-triol

> <FORMULA>
C40H58O3

> <MASS>
586.44

> <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>
87442798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070659

$$$$