LMPR01070016
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
    7.6205    8.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6058    7.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4644    7.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3377    7.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3523    8.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4937    9.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0063   10.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0064   10.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1964    7.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2255    9.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0841    8.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9574    9.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8160    8.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6894    9.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5479    8.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4211    9.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2798    8.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1530    9.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0117    8.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8849    9.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7434    8.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6168    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4754    8.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3487    9.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2072    8.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0804    9.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9391    8.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8123    9.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9720   10.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4357   10.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7289    7.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1927    7.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6710    8.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5442    9.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5589   10.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7002   10.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8270   10.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1584    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1584    7.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9683   10.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4498    6.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.4321   10.5186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 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
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 12 29  1  0  0  0  0
 16 30  1  0  0  0  0
 21 31  1  0  0  0  0
 25 32  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 28 37  2  0  0  0  0
 33 38  1  0  0  0  0
 33 39  1  0  0  0  0
 37 40  1  0  0  0  0
  3 41  2  0  0  0  0
 35 42  1  1  0  0  0
  2 43  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070016

> <COMMON_NAME>
Adonixanthin

> <SYSTEMATIC_NAME>
(3S,3'R)-3,3'-Dihydroxy-beta,beta-caroten-4-one

> <FORMULA>
C40H54O3

> <MASS>
582.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-Ketozeaxanthin

> <KEGG_ID>
C15968

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
80217

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061189

> <LIPIDBANK_ID>
VCA0014

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070016

$$$$