LMPR01071061
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
    7.9680  -13.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8644  -13.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7108  -13.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5573  -13.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4536  -13.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3000  -13.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1964  -13.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0928  -13.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9393  -13.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7857  -13.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6820  -13.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5285  -13.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3750  -13.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2713  -13.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1178  -13.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9643  -13.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8606  -13.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9643  -14.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5285  -14.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7108  -12.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1964  -12.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0982  -13.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2328  -13.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3674  -13.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5021  -13.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6366  -13.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2328  -12.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7514  -13.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860  -13.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7465  -12.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7068  -13.7228    0.0000 O   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  2  0     0  0
M  END
> <LM_ID>
LMPR01071061

> <COMMON_NAME>
Apo-8'-lycopenal

> <SYSTEMATIC_NAME>
8'-Apo-psi-caroten-8'-al

> <FORMULA>
C30H40O

> <MASS>
416.31

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AQXFMDSHWVVBIM-DCLDNXSWSA-N

> <INCHI>
InChI=1S/C30H40O/c1-25(2)14-10-17-28(5)19-12-21-29(6)20-11-18-26(3)15-8-9-16-27(4)22-13-23-30(7)24-31/h8-9,11-16,18-24H,10,17H2,1-7H3/b9-8+,18-11+,21-12+,22-13+,26-15+,27-16+,28-19+,29-20+,30-23+

> <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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
175335

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10949769

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4081; 9606

> <CITATION>
20178389

$$$$