LMPR0103230003
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
    6.0609    8.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    7.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7346    7.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7346    8.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    9.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5714    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4083    7.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4083    8.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5714    9.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2451    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2451    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0820    7.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7346    9.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977   10.2261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5714    6.3609    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2451    9.2598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7346    6.8440    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  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 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  2  0  0  0  0
  8 12  1  1  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  5 15  1  1  0  0  0
  6 16  1  6  0  0  0
  7 17  1  1  0  0  0
  9 18  1  1  0  0  0
  4 19  1  6  0  0  0
  7  9  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103230003

> <COMMON_NAME>
Torilenol

> <SYSTEMATIC_NAME>
5alphaH,6betaH,7alphaH,8betaH,10beta-6,8-cycloeudesm-4(15)-en-1alpha-ol

> <FORMULA>
C15H24O

> <MASS>
220.18

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cycloeudesmane sesquiterpenoids [PR010323]

> <SYNONYMS>


> <INCHI_KEY>
WVVFQZGQVPKOMT-FVUFVHQMSA-N

> <INCHI>
InChI=1S/C15H24O/c1-8(2)12-10-7-15(4)11(16)6-5-9(3)14(15)13(10)12/h8,10-14,16H,3,5-7H2,1-2,4H3/t10-,11+,12-,13-,14-,15+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121266

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
330183

> <CITATION>
-

$$$$