LMPR0103750003
  LIPID_MAPS_STRUCTURE_DATABASE

 15 17  0  0  0  0  0  0  0  0999 V2000
    6.4521    6.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4521    5.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2367    5.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7216    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2367    6.9049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6675    6.9049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1826    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6675    5.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4521    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5466    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9370    7.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4521    7.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6675    7.7299    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    8.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4916    7.6895    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  2  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  2  1  0  0  0  0
  2  9  1  6  0  0  0
  4 10  1  0  0  0  0
  1 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  6  0  0  0
 13 14  1  1  0  0  0
  5 15  1  1  0  0  0
M  END
> <LM_ID>
LMPR0103750003

> <COMMON_NAME>
(-)-5-Silphiperfolene

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Silphinane, silphiperfoliane and presilphiperfoliane sesquiterpenoids [PR010375]

> <SYNONYMS>


> <INCHI_KEY>
OVRIZVNVMIWWMN-VNUKXSOBSA-N

> <INCHI>
InChI=1S/C15H24/c1-10-5-8-15-12(3)11(2)9-14(15,4)7-6-13(10)15/h9-10,12-13H,5-8H2,1-4H3/t10-,12-,13+,14+,15+/m0/s1

> <SMILES>
[C@]123CC[C@H](C)[C@H]1CC[C@]2(C)C=C(C)[C@@H]3C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608191

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$