LMPR01070475
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
    3.7039  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5698  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3019  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3019  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3019  -12.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8378  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9717  -13.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1056  -13.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2397  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6264  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4924  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8378  -12.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6263  -12.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1210  -11.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1679  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0340  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8999  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6320  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4980  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3641  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2301  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0961  -13.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9621  -13.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8282  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6942  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5602  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4263  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2923  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1583  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0243  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000  -14.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2301  -12.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6942  -12.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1583  -12.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8904  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7564  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6224  -13.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4885  -13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6224  -12.0464    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
  4  6  1  0  0  0  0
  1  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
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  7 13  1  0  0  0  0
 11 14  1  0  0  0  0
  6 15  2  0  0  0  0
  5 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
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 22 23  2  0  0  0  0
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 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 18 19  2  0  0  0  0
 18 33  1  0  0  0  0
 23 34  1  0  0  0  0
 27 35  1  0  0  0  0
 31 36  1  0  0  0  0
 37 38  1  0  0  0  0
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 32 37  1  0  0  0  0
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M  END
> <LM_ID>
LMPR01070475

> <COMMON_NAME>
Lycopen-19-al

> <SYSTEMATIC_NAME>
(9Z)-psi,psi-Caroten-19-al

> <FORMULA>
C40H54O

> <MASS>
550.42

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HBDGHUUJZALTSD-SUQVQCIOSA-N

> <INCHI>
InChI=1S/C40H54O/c1-33(2)18-12-22-37(7)25-15-27-39(9)26-14-24-35(5)20-10-11-21-36(6)28-16-30-40(32-41)31-17-29-38(8)23-13-19-34(3)4/h10-11,14-21,24-32H,12-13,22-23H2,1-9H3/b11-10+,24-14+,27-15+,28-16+,31-17+,35-20+,36-21+,37-25+,38-29+,39-26+,40-30+

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

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120479

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
53453

> <CITATION>
5711189

$$$$