LMPR01070725
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0     0  0            999 V2000
    2.9576  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9576  -12.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8112  -13.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6649  -12.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6649  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8112  -11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5362  -11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3900  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2435  -11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0972  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9509  -11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8045  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6580  -11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5117  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3653  -11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2191  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0727  -11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9264  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7800  -11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6336  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4873  -11.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3409  -11.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3183  -10.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3040  -10.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1899  -11.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0292  -11.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8663  -11.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7045  -11.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5583  -11.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5583  -10.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7201   -9.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8664  -10.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3409  -12.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9264  -12.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2435  -10.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6580  -10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0202   -9.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044  -13.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1967  -12.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2124  -12.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5285  -12.0420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5285  -13.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1899  -10.0561    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  1  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
 22 25  1  0     0  0
 25 26  1  0     0  0
 27 26  2  0     0  0
 27 28  1  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
 27 32  1  0     0  0
 22 33  1  0     0  0
 18 34  1  0     0  0
  9 35  1  0     0  0
 13 36  1  0     0  0
 32 37  1  0     0  0
  2 38  1  0     0  0
 28 39  1  0     0  0
 28 40  1  0     0  0
  5 41  1  0     0  0
  4 41  1  0     0  0
  4 42  1  0     0  0
 25 43  1  0     0  0
 32 43  1  0     0  0
M  END
> <LM_ID>
LMPR01070725

> <COMMON_NAME>
Cryptoxanthin 5,6,5',8'-diepoxide

> <SYSTEMATIC_NAME>
5,6:5',8'-Diepoxy-5,6,5',8'-tetrahydro-beta,beta-caroten-3-ol

> <FORMULA>
C40H56O3

> <MASS>
584.42

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RXRDUVZIGPRFRB-YLFACGADSA-N

> <INCHI>
InChI=1S/C40H56O3/c1-29(18-13-19-31(3)22-25-40-37(7,8)27-33(41)28-39(40,10)43-40)16-11-12-17-30(2)20-14-21-32(4)34-26-35-36(5,6)23-15-24-38(35,9)42-34/h11-14,16-22,25-26,33-34,41H,15,23-24,27-28H2,1-10H3/b12-11+,18-13+,20-14+,25-22+,29-16+,30-17+,31-19+,32-21+

> <SMILES>
C1C(C)(C)C2(OC2(C)CC1O)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C1OC2(C)C(C(C)(C)CCC2)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131751047

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2711

> <CITATION>
-

$$$$