LMPR0102010012
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
    8.5641    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8498    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2749    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1357    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9890    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4214    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7033    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7073    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7073    6.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5650    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  1 11  1  6  0  0  0
M  END
> <LM_ID>
LMPR0102010012

> <COMMON_NAME>
(-)-Citronellol

> <SYSTEMATIC_NAME>
3S,7-dimethyloct-6-en-1-ol

> <FORMULA>
C10H20O

> <MASS>
156.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C10 isoprenoids (monoterpenes) [PR0102]

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>
(S)-3,7-dimethyloct-6-en-1-ol

> <INCHI_KEY>
QMVPMAAFGQKVCJ-JTQLQIEISA-N

> <INCHI>
InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m0/s1

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

> <KEGG_ID>
C11386

> <HMDB_ID>
-

> <CHEBI_ID>
88

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
7793

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$