LMPR0103700003
  LIPID_MAPS_STRUCTURE_DATABASE

 16 18  0     0  0            999 V2000
    7.5395    7.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5395    8.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3716    6.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2037    7.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2037    8.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3716    8.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6255    8.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6255    6.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5395    6.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2037    6.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3285    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5395    9.1934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6842    9.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1320    8.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3716    9.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  1 10  1  0  0  0  0
  4 11  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  1  0  0  0
  2 13  1  1  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  2  0  0  0  0
M  END
> <LM_ID>
LMPR0103700003

> <COMMON_NAME>
Zizaene

> <SYSTEMATIC_NAME>
(+)-6(13)-Zizene

> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Zizaane and prezizaane sesquiterpenoids [PR010370]

> <SYNONYMS>
Tricyclovetivene

> <INCHI_KEY>
VBZRHXLPRWBPEH-RZLPUIOOSA-N

> <INCHI>
InChI=1S/C15H24/c1-10-5-6-13-11(2)14(3,4)12-7-8-15(10,13)9-12/h10,12-13H,2,5-9H2,1,3-4H3/t10-,12?,13+,15-/m0/s1

> <SMILES>
[C@]123CC[C@H](C(C)(C)C(=C)[C@@]1([H])CC[C@@H]2C)C3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608185

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
167337

> <CITATION>
-

$$$$