LMPR0103580001
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.9840    7.2052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9840    6.3802    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5674    5.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3924    5.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9757    6.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9757    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3924    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5674    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1994    7.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1994    6.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3538    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8049    8.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9840    5.5552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9840    8.0302    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  3 14  2  0  0  0  0
  7 15  1  0  0  0  0
  2 16  1  6  0  0  0
  1 17  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103580001

> <COMMON_NAME>
Asterisc-3(15)-6-diene

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Asteriscane sesquiterpenoids [PR010358]

> <SYNONYMS>


> <INCHI_KEY>
JRCVPJOABWZGQV-FLFDDASRSA-N

> <INCHI>
InChI=1S/C15H24/c1-11-6-5-7-12(2)14-10-15(3,4)9-13(14)8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-/t13-,14-/m1/s1

> <SMILES>
[C@@]12([H])CC(C)(C)C[C@]1([H])C(=C)CCC=C(C)C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10536208

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
925356

> <CITATION>
11072895

$$$$