LMPR0103190005
  LIPID_MAPS_STRUCTURE_DATABASE

 15 16  0  0  0  0  0  0  0  0999 V2000
    6.4289    7.0625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7144    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3 11  2  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  0  0  0  0
  1  6  1  0  0  0  0
  6  5  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8 12  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  1 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103190005

> <COMMON_NAME>
sibirene

> <SYSTEMATIC_NAME>
(5xi,10xi)-eudesma-4(14),6-diene 4a-methyl-7-(propan-2-yl)-1-methylidene-1,2,3,4,4a,5,6,8a-octahydronaphthalene

> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Eudesmane sesquiterpenoids [PR010319]

> <SYNONYMS>
7-isopropyl-4a-methyl-1-methylene-1,2,3,4,4a,5,6,8a-octahydronaphthalene

> <INCHI_KEY>
ALUIZDJKPCNAGJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11,14H,3,5-9H2,1-2,4H3

> <SMILES>
C12(CCC(C(C)C)=CC1C(CCC2)=C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
49231

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14167644

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$