LMPR03040011
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
   -1.7314   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7314   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8654   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8667   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5987   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4647   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3308   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1968   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9288   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7949   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6609   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5269   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3929   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2590   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1250   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9910   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8571   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7231   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5891   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4551   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3212   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1872   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0532   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9192   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7853   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6513   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5173   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3833   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2494   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1154   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9814   -5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9814   -6.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8474   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5173   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0532   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5891   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1250   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6609   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1968   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5974   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 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
 26 27  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  2  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 34 36  1  0     0  0
 30 37  1  0     0  0
 26 38  1  0     0  0
 22 39  1  0     0  0
 18 40  1  0     0  0
 14 41  1  0     0  0
 10 42  1  0     0  0
  6 43  1  0     0  0
  2 44  1  0     0  0
M  END
> <LM_ID>
LMPR03040011

> <COMMON_NAME>
Bombiprenone

> <SYSTEMATIC_NAME>
(5E,9E,13E,17E,21E,25E,29E)-6,10,14,18,22,26,30,34-octamethylpentatriaconta-5,9,13,17,21,25,29,33-octaen-2-one

> <FORMULA>
C43H70O

> <MASS>
602.54

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Polyprenols [PR03]

> <SUB_CLASS>
Phytoprenols [PR0304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RPUKUBKVRRNJDI-WDXILIIOSA-N

> <INCHI>
InChI=1S/C43H70O/c1-35(2)19-11-20-36(3)21-12-22-37(4)23-13-24-38(5)25-14-26-39(6)27-15-28-40(7)29-16-30-41(8)31-17-32-42(9)33-18-34-43(10)44/h19,21,23,25,27,29,31,33H,11-18,20,22,24,26,28,30,32,34H2,1-10H3/b36-21+,37-23+,38-25+,39-27+,40-29+,41-31+,42-33+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12300193

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4097; 7091

> <CITATION>
16172668

$$$$