LMPR0103700004
  LIPID_MAPS_STRUCTURE_DATABASE

 17 19  0     0  0            999 V2000
    8.8878    7.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8878    8.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7217    6.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5555    7.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5555    8.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7217    8.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9720    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4061    7.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9720    7.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8878    6.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5555    6.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6744    6.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8878    9.3999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0370    9.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4857    8.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7217    9.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  1 10  1  0  0  0  0
  4 11  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  1  0  0  0
  2 13  1  1  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  2  0  0  0  0
 12 17  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103700004

> <COMMON_NAME>
(+)-Khusimol

> <SYSTEMATIC_NAME>
(+)-6(13)-zizene-12-ol

> <FORMULA>
C15H24O

> <MASS>
220.18

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Zizaane and prezizaane sesquiterpenoids [PR010370]

> <SYNONYMS>


> <INCHI_KEY>
OOYRHNIVDZZGQV-ZRHOGWTASA-N

> <INCHI>
InChI=1S/C15H24O/c1-10-13-5-4-12(9-16)15(13)7-6-11(8-15)14(10,2)3/h11-13,16H,1,4-9H2,2-3H3/t11?,12-,13-,15+/m1/s1

> <SMILES>
[C@]123CC[C@H](C(C)(C)C(=C)[C@@]1([H])CC[C@@H]2CO)C3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195998

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178334382

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
167337

> <CITATION>
-

$$$$