LMPR0103530001
  LIPID_MAPS_STRUCTURE_DATABASE

 17 19  0     0  0            999 V2000
    6.0606    9.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    7.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    8.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    9.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    9.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7437    7.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3314    8.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7437    9.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    7.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925   10.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4266    6.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4266    6.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3314    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2825    7.3207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2825    8.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0224    6.0606    0.0000 O   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  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  4 10  1  1  0  0  0
  5 11  1  1  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  7 14  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  8 16  1  1  0  0  0
 14 17  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103530001

> <COMMON_NAME>
(+)-14,15-Epoxy-thapsan-14-ol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H26O2

> <MASS>
238.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Thapsane and fukinane sesquiterpenoids [PR010353]

> <SYNONYMS>


> <INCHI_KEY>
WYFUXAIEKPJVEH-JQPXUNLUSA-N

> <INCHI>
InChI=1S/C15H26O2/c1-13(2)6-5-7-14(3)8-10-9-17-12(16)11(10)15(13,14)4/h10-12,16H,5-9H2,1-4H3/t10-,11-,12-,14+,15+/m0/s1

> <SMILES>
C1C[C@]2(C)C[C@H]3CO[C@H](O)[C@H]3[C@]2(C)C(C)(C)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11379426

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
512635

> <CITATION>
12964835

$$$$