LMPR01071011
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0     0  0            999 V2000
    9.6340  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6340  -12.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4821  -12.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3303  -12.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3303  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4821  -10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1960  -10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0443  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8923  -10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7405  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5888  -10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4369  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2849  -10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1332  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9813  -10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8295  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6777  -10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5259  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3740  -10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2221  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0702  -10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9184  -11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9923   -9.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9717   -9.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7619  -10.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9184  -12.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5259  -12.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8923   -9.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2849   -9.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0146  -12.2318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7970  -12.7152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8257  -13.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6120  -11.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4804  -10.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3317  -11.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4804   -9.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2861   -9.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9780   -8.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9819   -8.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6743   -9.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7676  -10.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4017   -7.4151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.2597   -8.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9989   -9.8735    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  2  0     0  0
  7  8  1  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
 22 25  1  0     0  0
 22 26  1  0     0  0
 18 27  1  0     0  0
  9 28  1  0     0  0
 13 29  1  0     0  0
  4 30  1  0     0  0
  8 30  1  0     0  0
  2 31  1  0     0  0
  4 32  1  0     0  0
 25 33  2  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 36 40  1  0     0  0
 36 41  1  0     0  0
 39 42  1  0     0  0
 37 43  1  0     0  0
 37 44  1  0     0  0
M  END
> <LM_ID>
LMPR01071011

> <COMMON_NAME>
Capsochrome

> <SYSTEMATIC_NAME>
5,8-Epoxy-3,3'-dihydroxy-5,8-dihydro-beta,kappa-caroten-6'-one

> <FORMULA>
C40H56O4

> <MASS>
600.42

> <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>
171119454

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01071011

$$$$