LMFA05000637
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
   -2.1416    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1416   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4295   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7130   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0008   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7156   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4280   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7156    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1443   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000637

> <COMMON_NAME>
alpha-Citronellol

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

> <FORMULA>
C10H20O

> <MASS>
156.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JGQFVRIQXUFPAH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3

> <SMILES>
CC(CCCC(C)CCO)=C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037171

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
543323

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$