LMPR0102010013
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
    9.7542    7.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3981    6.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2564    6.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1268    6.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5278    6.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6644    6.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7941    6.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9238    6.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9208    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0416    7.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  2 11  1  1  0  0  0
M  END
> <LM_ID>
LMPR0102010013

> <COMMON_NAME>
(-)-Linalool

> <SYSTEMATIC_NAME>
3R,7-dimethylocta-1,6-dien-3-ol

> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>
(R)-3,7-dimethylocta-1,6-dien-3-ol

> <INCHI_KEY>
CDOSHBSSFJOMGT-JTQLQIEISA-N

> <INCHI>
InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/t10-/m0/s1

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

> <KEGG_ID>
C11388

> <HMDB_ID>
-

> <CHEBI_ID>
28

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
443158

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$