LMPR01070922
  LIPID_MAPS_STRUCTURE_DATABASE

 42 44  0     0  0            999 V2000
    3.0090  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0090  -12.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8760  -12.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7431  -12.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7431  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8760  -10.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6280  -10.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4951  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3620  -10.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2290  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0961  -10.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9631  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8300  -10.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6971  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5640  -10.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4311  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2981  -10.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1651  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0321  -10.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8991  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7661  -10.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6332  -11.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3754   -9.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3766   -9.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6234  -12.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4954  -10.5425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3479  -11.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1982  -10.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0495  -11.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9165  -10.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9165   -9.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0652   -9.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1982   -9.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5489  -11.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5500  -11.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6332  -12.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1651  -12.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3620   -9.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8300   -9.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6095  -11.5405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1367  -10.5366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3387   -9.0464    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  1  6     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  6     0  0
 22 26  1  0     0  0
 26 27  2  0     0  0
 28 27  1  1     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  2  0     0  0
 28 33  1  0     0  0
 29 34  1  0     0  0
 29 35  1  0     0  0
 22 36  1  0     0  0
 18 37  1  0     0  0
  9 38  1  0     0  0
 13 39  1  0     0  0
  5 40  1  1     0  0
  4 40  1  1     0  0
  1 41  1  1     0  0
 33 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070922

> <COMMON_NAME>
2-Hydroxy-alpha-carotene 5,6-epoxide

> <SYSTEMATIC_NAME>
(2R,5S,6R,6'R)-5,6-Epoxy-5,6-dihydro-beta,epsilon-caroten-2-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162991163

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR01070922

$$$$