LMPR0103860002
  LIPID_MAPS_STRUCTURE_DATABASE

 15 17  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.1269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4290    6.9519    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7145    7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.7144    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8579    6.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.7144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3020    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1270    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.7769    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  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
  4 11  1  6  0  0  0
  7 11  1  6  0  0  0
  8 12  2  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  5 15  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103860002

> <COMMON_NAME>
(+)-Mayurone

> <SYSTEMATIC_NAME>
(+)-15-nor-4-thujopsen-3-one

> <FORMULA>
C14H22O

> <MASS>
206.17

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Thujopsane sesquiterpenoids [PR010386]

> <SYNONYMS>


> <INCHI_KEY>
OZVBAFBRWKCCHV-BPNCWPANSA-N

> <INCHI>
InChI=1S/C14H22O/c1-12(2)6-4-7-13(3)8-5-11(15)10-9-14(10,12)13/h10H,4-9H2,1-3H3/t10-,13-,14-/m0/s1

> <SMILES>
C1C[C@@]2(C)CCC(=O)[C@@H]3C[C@]23C(C)(C)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138419

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13154078

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$