LMFA05000565
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
    1.4288   -0.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7151   -0.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150   -0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150    0.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1439   -0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8576   -0.6195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1438    0.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1438   -0.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8576   -0.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000565

> <COMMON_NAME>
(R)-Dihydrocitronellol

> <SYSTEMATIC_NAME>
3,7-dimethyloctan-1-ol

> <FORMULA>
C10H22O

> <MASS>
158.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PRNCMAKCNVRZFX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3

> <SMILES>
C(C(C)C)CCC(CCO)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035411

> <CHEBI_ID>
195928

> <ABBREVIATION>
FOH 10:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
7792

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$