LMPR01070402
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   10.3993  -15.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993  -14.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8993  -14.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3992  -13.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3992  -13.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8993  -12.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8993  -12.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3995  -12.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3994  -12.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8993  -12.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8995  -11.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3992  -15.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8990  -16.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8991  -16.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3991  -17.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3990  -17.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8990  -18.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8992  -14.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8991  -16.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8994  -12.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8994  -12.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3994  -13.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3994  -13.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8994  -14.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8994  -14.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3994  -15.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3994  -15.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8994  -16.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8994  -16.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3993  -17.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3993  -17.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8993  -18.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8993  -18.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3993  -18.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3993  -18.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8993  -19.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8993  -18.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8993  -16.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8994  -14.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8994  -12.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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
  4 10  1  0  0  0  0
  8 11  1  0  0  0  0
  1 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 16 19  1  0  0  0  0
  9 20  1  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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 20 21  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 31 38  1  0  0  0  0
 27 39  1  0  0  0  0
 23 40  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070402

> <COMMON_NAME>
(13Z)-Lycopene

> <SYSTEMATIC_NAME>
(13Z)-psi,psi-Carotene

> <FORMULA>
C40H56

> <MASS>
536.44

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OAIJSZIZWZSQBC-FZXCKFLSSA-N

> <INCHI>
InChI=1S/C40H56/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/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21-,36-22+,37-27+,38-28+,39-29+,40-30+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
177907

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6440310

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4081

> <CITATION>
15503129

$$$$