LMPR01070713
  LIPID_MAPS_STRUCTURE_DATABASE

 42 44  0     0  0            999 V2000
   14.6710  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6710  -16.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5240  -16.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3772  -16.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3772  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5240  -14.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2478  -14.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1010  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9540  -14.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8071  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6602  -14.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5131  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3660  -14.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2192  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0722  -14.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9254  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7784  -14.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6314  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4845  -14.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3376  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1906  -14.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0437  -15.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0315  -13.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0166  -13.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2433  -16.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8921  -14.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7309  -15.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5674  -14.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4050  -15.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2580  -14.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2581  -13.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4205  -13.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5674  -13.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9124  -16.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8974  -16.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6990  -13.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0437  -16.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6314  -16.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9540  -13.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3660  -13.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8182  -16.6913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.8940  -13.7405    0.0000 O   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  2  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  1  0     0  0
 27 28  2  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  1  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
 33 42  1  0     0  0
 26 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070713

> <COMMON_NAME>
Cryptoxanthin 5',8'-epoxide

> <SYSTEMATIC_NAME>
5',8'-Epoxy-5',8'-dihydro-beta,beta-caroten-3-ol

> <FORMULA>
C40H56O2

> <MASS>
568.43

> <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>
176090

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5376350

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070713

$$$$