LMPR01071060
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
    7.6933  -13.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5896  -14.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4361  -13.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2826  -14.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1789  -13.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254  -14.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9217  -13.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8181  -14.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6646  -13.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5111  -14.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4074  -13.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2539  -14.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1005  -13.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9967  -14.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8433  -13.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6898  -14.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5861  -13.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6898  -15.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2539  -15.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4361  -12.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9217  -12.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8235  -14.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9580  -13.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0927  -14.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2273  -13.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3618  -14.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9580  -12.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4766  -13.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6111  -14.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4717  -12.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4323  -14.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6027  -12.9880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3037  -14.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 16 18  1  0     0  0
 12 19  1  0     0  0
  3 20  1  0     0  0
  7 21  1  0     0  0
  1 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 23 27  1  0     0  0
 26 28  2  0     0  0
 28 29  1  0     0  0
 28 30  1  0     0  0
 17 31  1  0     0  0
 17 32  2  0     0  0
 31 33  1  0     0  0
M  END
> <LM_ID>
LMPR01071060

> <COMMON_NAME>
Methyl apo-8'-lycopenoate

> <SYSTEMATIC_NAME>
Methyl 8'-apo-psi-caroten-8'-oate

> <FORMULA>
C31H42O2

> <MASS>
446.32

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JJVFBFRZNDECHL-ZRSCZNPVSA-N

> <INCHI>
InChI=1S/C31H42O2/c1-25(2)15-11-18-28(5)20-13-22-29(6)21-12-19-26(3)16-9-10-17-27(4)23-14-24-30(7)31(32)33-8/h9-10,12-17,19-24H,11,18H2,1-8H3/b10-9+,19-12+,22-13+,23-14+,26-16+,27-17+,28-20+,29-21+,30-24+

> <SMILES>
C(/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(=O)OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13940476

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
66672

> <CITATION>
-

$$$$