LMPR0103370001
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.3744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4289    7.1995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7144    7.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.6120    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1434    8.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    8.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3019    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1269    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.5494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    8.8495    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  1  0  0  0
  9 12  1  0  0  0  0
  5 13  1  1  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  6  0  0  0
 11 17  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103370001

> <COMMON_NAME>
(-)-Drimenol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H26O

> <MASS>
222.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Drimane sesquiterpenoids [PR010337]

> <SYNONYMS>


> <INCHI_KEY>
HMWSKUKBAWWOJL-KCQAQPDRSA-N

> <INCHI>
InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m0/s1

> <SMILES>
C1C[C@]2(C)[C@@H](CO)C(C)=CC[C@@]2([H])C(C)(C)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
61148

> <ABBREVIATION>
-

> <CAYMAN_ID>
29428

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3080551

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$