LMPR01070881
  LIPID_MAPS_STRUCTURE_DATABASE

 43 43  0     0  0            999 V2000
    1.1883  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0575  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9269  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7961  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6652  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5345  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4038  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1423  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0114  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8807  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7500  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6191  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4884  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3577  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2269  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0962  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9653  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8346  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7039  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5731  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0575   -9.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1745   -9.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0364   -9.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4038  -12.1235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0114   -9.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4884   -9.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8346  -12.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4217  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2909  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1601  -10.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0294  -11.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2909  -12.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8880  -10.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7399  -11.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6091  -10.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6091   -9.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7572   -9.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8880   -9.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0015   -9.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2381  -11.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2418  -11.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1883  -10.1161    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 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
  2 22  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 25  2  0  0  0  0
 10 26  1  0  0  0  0
 14 27  1  0  0  0  0
 19 28  1  0  0  0  0
 21 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 30 33  1  0  0  0  0
 32 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
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 34 39  2  0  0  0  0
 39 40  1  0  0  0  0
 35 41  1  0  0  0  0
 35 42  1  0  0  0  0
  2 43  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070881

> <COMMON_NAME>
Ceratozamiaxanthin

> <SYSTEMATIC_NAME>
1,5-Dihydroxy-5,6-seco-1,2,5,6-tetrahydro-beta,psi-caroten-6-one

> <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>
171119587

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070881

$$$$