LMPR01070132
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6627    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6627    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4216    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1035    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8790    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5442    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5442    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2675    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9796    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2982    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5777    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6917    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4038    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4038    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8612    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5457    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2582    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9949    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7098    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9949    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4414    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8602    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8602    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1453    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7554    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7554    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0737    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4319    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 23 26  1  0  0  0  0
 12 24  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 11 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070132

> <COMMON_NAME>
4,4'-Diaponeurosporene

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H42

> <MASS>
402.33

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FPSYVUBUILNSRF-MQMKOTMBSA-N

> <INCHI>
InChI=1S/C30H42/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-11,13-19,21-24H,12,20H2,1-8H3/b10-9+,19-11+,21-13+,22-14+,27-17+,28-18+,29-23+,30-24+

> <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)/C)/C)/C

> <KEGG_ID>
C16145

> <HMDB_ID>
-

> <CHEBI_ID>
62743

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443791

> <LIPIDBANK_ID>
VCA1050

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$