LMPR01071063
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   -3.7477  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8818   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0156  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1496   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2836  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5825   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4486  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3146   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1807  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0467   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9128  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7788   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6448  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5110   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3770  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2430   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1091  -10.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1496   -8.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3146   -8.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6448  -11.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6139   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4799  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3459   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2120  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0782   -9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9441  -10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6139   -8.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0782   -8.9517    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
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
 13 20  1  0  0  0  0
  1 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  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
 21 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
> <LM_ID>
LMPR01071063

> <COMMON_NAME>
Apo-10'-lycopenal

> <SYSTEMATIC_NAME>
10'-Apo-psi-caroten-10'-al

> <FORMULA>
C27H36O

> <MASS>
376.28

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IVMLONFHZYZDNZ-XILPBBIVSA-N

> <INCHI>
InChI=1S/C27H36O/c1-23(2)13-9-16-26(5)18-11-20-27(6)19-10-17-24(3)14-7-8-15-25(4)21-12-22-28/h7-8,10-15,17-22H,9,16H2,1-6H3/b8-7+,17-10+,20-11+,21-12+,24-14+,25-15+,26-18+,27-19+

> <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=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13940474

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606; 4081

> <CITATION>
20178389; 20178389

$$$$