LMPR0103750001
  LIPID_MAPS_STRUCTURE_DATABASE

 15 17  0  0  0  0  0  0  0  0999 V2000
    6.4521    6.6500    0.0000 C   0  0  0  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    5.5701    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  0  0  0  0  0  0  0  0  0  0
    5.6674    6.9049    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1825    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6674    5.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2367    7.7299    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
    8.4361    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4361    5.8250    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
    5.6674    7.7299    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    8.2148    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  2  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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  2 13  1  6  0  0  0
  6 14  1  0  0  0  0
 14 10  1  0  0  0  0
 14 15  1  1  0  0  0
M  END
> <LM_ID>
LMPR0103750001

> <COMMON_NAME>
Presilphiperfol-7(8)-ene

> <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>
PLHQUFSAXMJRAY-ZYTVVRLJSA-N

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

> <SMILES>
C12C3[C@@H](C)CCC=1C(C)(C)C[C@@]2(C)CC3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608189

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32194

> <CITATION>
-

$$$$