LMPR0103360001
  LIPID_MAPS_STRUCTURE_DATABASE

 16 17  0  0  0  0  0  0  0  0999 V2000
    6.2689    7.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    6.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    6.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    8.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4824    6.7408    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9673    7.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4824    8.0756    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7374    5.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5444    5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0964    6.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7993    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7374    8.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  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  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
  7 10  1  6  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  2 14  1  0  0  0  0
  9 15  1  1  0  0  0
  1 16  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103360001

> <COMMON_NAME>
Mutisianthol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H20O

> <MASS>
216.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Mutisianthol sesquiterpenoids [PR010336]

> <SYNONYMS>


> <INCHI_KEY>
SVNPNOPENVFTBB-JQWIXIFHSA-N

> <INCHI>
InChI=1S/C15H20O/c1-9(2)5-12-6-10(3)13-8-15(16)11(4)7-14(12)13/h5,7-8,10,12,16H,6H2,1-4H3/t10-,12-/m0/s1

> <SMILES>
C1(O)C=C2[C@@H](C)C[C@H](/C=C(/C)\C)C2=CC=1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10846395

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
41607

> <CITATION>
-

$$$$