LMPR0103030002
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.4751    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1434    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    7.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    6.2375    0.0000 C   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
  2  6  2  0  0  0  0
  3  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103030002

> <COMMON_NAME>
(R)-Sesquilavandulol

> <SYSTEMATIC_NAME>
5,9-dimethyl-2R-(prop-1-en-2-yl)deca-4E,8-dien-1-ol 

> <FORMULA>
C15H26O

> <MASS>
222.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Irregular acyclic sesquiterpenoids [PR010303]

> <SYNONYMS>


> <INCHI_KEY>
JTSPVWIYQLSMER-HNRFISLBSA-N

> <INCHI>
InChI=1S/C15H26O/c1-12(2)7-6-8-14(5)9-10-15(11-16)13(3)4/h7,9,15-16H,3,6,8,10-11H2,1-2,4-5H3/b14-9+/t15-/m0/s1

> <SMILES>
CC(=C)[C@@H](C/C=C(/CC/C=C(\C)/C)\C)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11831047

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$