LMPR01070180
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  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    7.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8065    7.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3871    7.0891    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    7.0891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3549    5.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9922    5.6018    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  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  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
 31 42  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070180

> <COMMON_NAME>
1,1'-(OH)2-3,4-Didehydrolycopene

> <SYSTEMATIC_NAME>


> <FORMULA>
C40H58O2

> <MASS>
570.44

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NJDYXCXZPKNDPR-ABMRICDRSA-N

> <INCHI>
InChI=1S/C40H58O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-17,19-29,41-42H,18,30-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,29-17+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+

> <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)/CCCC(C)(O)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
132450

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061287

> <LIPIDBANK_ID>
VCA1098

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$