LMPR01070181
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6451    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2904    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9355    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5806    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2259    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8710    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5161    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1613    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8065    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4516    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0968    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7420    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3871    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0323    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6774    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3226    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9677    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6129    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2580    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9032    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5484    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1935    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8387    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4839    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1290    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7741    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4194    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0645    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7096    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3549    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2259    7.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8065    7.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3871    7.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6129    5.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1935    5.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7741    5.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6451    7.0892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3549    5.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
  6 32  1  0  0  0  0
 10 33  1  0  0  0  0
 14 34  1  0  0  0  0
 19 35  1  0  0  0  0
 23 36  1  0  0  0  0
 27 37  1  0  0  0  0
 31 38  1  0  0  0  0
  2 39  1  0  0  0  0
 31 40  1  0  0  0  0
  2 41  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070181

> <COMMON_NAME>
1-OH-3,4,3',4'-Tetradehydrolycopene

> <SYSTEMATIC_NAME>


> <FORMULA>
C40H54O

> <MASS>
550.42

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GDBKJKRVPJLKNL-XJEUCKQZSA-N

> <INCHI>
InChI=1S/C40H54O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-31,41H,32H2,1-10H3/b12-11+,22-13+,23-14+,24-15+,28-16+,29-17+,31-18+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+

> <SMILES>
CC(C)(O)C/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061288

> <LIPIDBANK_ID>
VCA1099

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$