LMPR0103440002
  LIPID_MAPS_STRUCTURE_DATABASE

 17 19  0  0  0  0  0  0  0  0999 V2000
    6.7570    6.3665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5487    6.3665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0423    6.9855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8662    7.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    8.1009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4396    7.7574    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2634    6.9855    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7599    8.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1637    7.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4749    6.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    8.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8922    5.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4469    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6806    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0585    6.2208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5521    5.6018    0.0000 H   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
  3  4  1  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  1  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  6  0  0  0
 10 12  2  0  0  0  0
 10  7  1  0  0  0  0
  6  1  1  0  0  0  0
  2 13  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  7 16  1  6  0  0  0
  1 17  1  1  0  0  0
M  END
> <LM_ID>
LMPR0103440002

> <COMMON_NAME>
beta-Cubebene

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Cubebane and ivaxillarane sesquiterpenoids [PR010344]

> <SYNONYMS>


> <INCHI_KEY>
FSRZGYRCMPZNJF-PFNKYVCDSA-N

> <INCHI>
InChI=1S/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13-,14-,15?/m1/s1

> <SMILES>
[C@]12([H])C3(CCC([C@@]31[H])=C)[C@H](C)CC[C@H]2C(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608160

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$