LMPR01070724
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0     0  0            999 V2000
    1.9213  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9213  -12.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7613  -12.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6016  -12.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6016  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7613  -10.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4590  -10.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2992  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1393  -10.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9794  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8196  -10.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6598  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4998  -10.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3400  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1801  -10.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0203  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8604  -10.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7005  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5406  -10.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3808  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2208  -10.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0611  -11.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2763   -9.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2464   -9.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9696  -12.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8966  -10.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7226  -11.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5465  -10.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3714  -11.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2116  -10.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2116   -9.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3867   -9.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5466   -9.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8864  -11.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8564  -11.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0611  -12.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7005  -12.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1393   -9.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4998   -9.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0813  -12.5082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2992  -12.0229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8966   -9.6009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0617   -8.7622    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
  4 25  1  0     0  0
 22 26  1  0     0  0
 26 27  1  0     0  0
 28 27  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
 22 36  1  0     0  0
 18 37  1  0     0  0
  9 38  1  0     0  0
 13 39  1  0     0  0
  2 40  1  0     0  0
  8 41  1  0     0  0
  4 41  1  0     0  0
 26 42  1  0     0  0
 33 42  1  0     0  0
 33 43  1  0     0  0
M  END
> <LM_ID>
LMPR01070724

> <COMMON_NAME>
Cryptochrome

> <SYSTEMATIC_NAME>
5,8:5',8'-Diepoxy-5,8,5',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>
KCYOZNARADAZIZ-CWBQGUJCSA-N

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

> <SMILES>
C1C(C)(C)C2=CC(OC2(C)CC1O)/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>
5375760

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
28974

> <CITATION>
-

$$$$