LMPR0103550002
  LIPID_MAPS_STRUCTURE_DATABASE

 16 17  0  0  0  0  0  0  0  0999 V2000
    7.0221    6.6839    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0221    7.5089    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2375    7.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7526    7.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375    6.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6671    6.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4714    6.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8294    7.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4714    7.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6671    8.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250    5.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0221    8.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0221    5.8589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6544    7.0964    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  5 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  2 14  1  1  0  0  0
  1 15  1  6  0  0  0
  8 16  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103550002

> <COMMON_NAME>
(+)-Trans-4(11),8-aucadiene

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Daucane sesquiterpenoids [PR010355]

> <SYNONYMS>


> <INCHI_KEY>
PRQLWQYYMJZORK-GJZGRUSLSA-N

> <INCHI>
InChI=1S/C15H24/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h7,14H,5-6,8-10H2,1-4H3/t14-,15-/m0/s1

> <SMILES>
[C@@]12([H])CCC(C)=CC[C@@]1(C)CC/C/2=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11586486

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$