LMPR01070712
  LIPID_MAPS_STRUCTURE_DATABASE

 42 44  0     0  0            999 V2000
   -3.4208  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4208  -12.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5542  -12.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6875  -12.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6875  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5542  -10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8030  -10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0636  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9302  -10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7968  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6635  -10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5301  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3966  -10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2633  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1299  -10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9965  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8631  -10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7297  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5963  -10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4630  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3295  -10.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1962  -11.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0546   -9.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0539   -9.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8076  -12.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0580  -10.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9102  -11.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7600  -10.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6109  -11.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4775  -10.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4776   -9.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6267   -9.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7601   -9.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1106  -12.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1112  -12.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8778   -9.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1962  -12.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7297  -12.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9302   -9.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3966   -9.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2872  -12.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8940  -10.3366    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  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  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  1     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  1     0  0
 33 42  1  6     0  0
 28 42  1  6     0  0
M  END
> <LM_ID>
LMPR01070712

> <COMMON_NAME>
Cryptoxanthin 5',6'-epoxide

> <SYSTEMATIC_NAME>
(3R,5'R,6'S)-5',6'-Epoxy-5',6'-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21587177

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070712

$$$$