LMPR0103650002
  LIPID_MAPS_STRUCTURE_DATABASE

 16 17  0     0  0            999 V2000
    7.1605    8.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1605    7.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0265    7.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8925    7.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8925    8.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0265    9.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8925    6.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8436    6.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4314    7.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8436    8.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    7.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9313    6.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9313    8.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7585    9.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.3264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7676    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 10  1  6  0  0  0
  9 11  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  5 14  1  0  0  0  0
  1 15  2  0  0  0  0
  3 16  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103650002

> <COMMON_NAME>
(+)-Anhydro-beta-rotunol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H20O

> <MASS>
216.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Spirovetivane sesquiterpenoids [PR010365]

> <SYNONYMS>


> <INCHI_KEY>
JZRJXZHBHSDLDS-ZDUSSCGKSA-N

> <INCHI>
InChI=1S/C15H20O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7-8,13H,1,5-6,9H2,2-4H3/t13-/m0/s1

> <SMILES>
C1(=O)C=C(C)[C@]2(C[C@@H](C(=C)C)CC2)C(C)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608178

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4113

> <CITATION>
15471483

$$$$