LMPR01030043
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0     0  0            999 V2000
    8.6706    8.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6706    7.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4561    6.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355    7.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8714    8.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355    8.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4561    9.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8006    9.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9304    8.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9304    7.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8006    7.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    7.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9538    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9584    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6706    9.5661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4561   10.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6706    6.6359    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
 10 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  1 15  1  6  0  0  0
  7 16  1  1  0  0  0
  2 17  1  6  0  0  0
M  END
> <LM_ID>
LMPR01030043

> <COMMON_NAME>
Himachalane-3-en-6-ol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H26O

> <MASS>
222.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YKKOCJJTUUOJTC-GZBFAFLISA-N

> <INCHI>
InChI=1S/C15H26O/c1-11-7-9-15(16)12(2)6-5-8-14(3,4)13(15)10-11/h7,12-13,16H,5-6,8-10H2,1-4H3/t12-,13+,15+/m0/s1

> <SMILES>
[C@@]12(O)CC=C(C)C[C@]1([H])C(C)(C)CCC[C@@H]2C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10609099

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
50182

> <CITATION>
11072895

$$$$