LMPR01070404
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   14.3886  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2353  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1315  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9781  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8247  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7210  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5675  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4141  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3104  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1570  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0035  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8998  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7464  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5929  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4394  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3358  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1823  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0289  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9781   -9.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4141   -9.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7464  -12.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1823  -12.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5421  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6457  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7992  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9527  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0564  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5421   -9.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0564   -9.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8754  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7717  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6183  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4648  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3612  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2077  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0542  -11.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9506  -10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6183  -12.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0542  -12.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0605  -11.1104    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  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
  4 19  1  0     0  0
  8 20  1  0     0  0
 13 21  1  0     0  0
 17 22  1  0     0  0
  1 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  2  0     0  0
 23 28  1  0     0  0
 27 29  1  0     0  0
 18 30  1  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 36 37  1  0     0  0
 32 38  1  0     0  0
 36 39  1  0     0  0
 27 40  1  0     0  0
M  END
> <LM_ID>
LMPR01070404

> <COMMON_NAME>
Lycopersene

> <SYSTEMATIC_NAME>
7,8,11,12,15,7',8',11',12',15'-Decahydro-psi,psi-carotene

> <FORMULA>
C40H66

> <MASS>
546.52

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BGVXBZXEFXMRGJ-DPOFWPLISA-N

> <INCHI>
InChI=1S/C40H66/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h19-22,27-30H,11-18,23-26,31-32H2,1-10H3/b35-21+,36-22+,37-27+,38-28+,39-29+,40-30+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
142538

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365816

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4081

> <CITATION>
4144544

$$$$