LMPR01071057
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
    5.4265  -11.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3233  -11.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1702  -11.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0172  -11.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9139  -11.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7607  -11.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6576  -11.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5543  -11.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4013  -11.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2481  -11.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1450  -11.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9919  -11.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8388  -11.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7355  -11.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5826  -11.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4295  -11.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4295  -12.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9919  -12.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1702  -10.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6576  -10.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5564  -11.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6904  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8246  -11.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9588  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930  -11.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6904  -10.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2073  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586  -11.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2023  -10.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2973  -11.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2952  -13.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2952  -14.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1609  -14.5416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4295  -14.5416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1609  -15.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  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
  3 19  1  0  0  0  0
  7 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
> <LM_ID>
LMPR01071057

> <COMMON_NAME>
Methyl 9'Z-apo-6'-lycopenoate

> <SYSTEMATIC_NAME>
Methyl 9'Z-6'-apo-psi-caroten-6'-oate

> <FORMULA>
C33H44O2

> <MASS>
472.33

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SLFLEAITCHGGJK-YVCCSTNGSA-N

> <INCHI>
InChI=1S/C33H44O2/c1-27(2)15-11-18-30(5)21-13-23-31(6)22-12-19-28(3)16-9-10-17-29(4)20-14-24-32(7)25-26-33(34)35-8/h9-10,12-17,19-26H,11,18H2,1-8H3/b10-9+,19-12+,20-14+,23-13+,26-25+,28-16+,29-17+,30-21+,31-22+,32-24-

> <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=C/C(=O)OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101689890

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
66672

> <CITATION>
-

$$$$