LMPR01071005
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0     0  0            999 V2000
    1.0046  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0046  -12.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490  -12.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6936  -12.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6936  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490  -10.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5555  -10.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4002  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2445  -10.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0891  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9337  -10.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7782  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6227  -10.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4672  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3117  -10.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1563  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0008  -10.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8451  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6897  -10.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5343  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3788  -10.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2234  -11.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3614   -9.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3366   -9.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0632  -10.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8936  -11.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7218  -10.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2234  -12.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8451  -12.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2445   -9.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6227   -9.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2466  -13.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5925  -11.2789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7218   -9.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5373   -9.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2258   -8.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2178   -8.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9063   -9.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8512  -10.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6253   -7.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2481   -8.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5083   -9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4003  -12.1653    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
  1  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
 27 26  1  0  0  0  0
 22 28  1  0  0  0  0
 18 29  1  0  0  0  0
  9 30  1  0  0  0  0
 13 31  1  0  0  0  0
  4 32  1  0  0  0  0
 27 33  2  0  0  0  0
 34 27  1  6  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
 34 38  1  0  0  0  0
 34 39  1  1  0  0  0
 37 40  1  1  0  0  0
 35 41  1  0  0  0  0
 35 42  1  0  0  0  0
  4 43  1  0  0  0  0
  8 43  1  0  0  0  0
M  END
> <LM_ID>
LMPR01071005

> <COMMON_NAME>
Cryptocapsin-5,8-epoxide

> <SYSTEMATIC_NAME>
(3'S)-3'-Hydroxy-5,8-Epoxy-5,8-dihydro-beta,kappa-caroten-6'-one

> <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>
163057426

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01071005

$$$$