LMFA05000609
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -1.4020   -0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7421    0.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004   -0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421    0.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421    1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7421   -1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4020   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1445   -1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020   -0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1445    0.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000609

> <COMMON_NAME>
2,6-Dimethyl-6-hepten-1-ol

> <SYSTEMATIC_NAME>
2,6-dimethylhept-6-en-1-ol

> <FORMULA>
C9H18O

> <MASS>
142.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GUIBQTSZYLPXBH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h9-10H,1,4-7H2,2-3H3

> <SMILES>
C(C(=C)C)CCC(CO)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037304

> <CHEBI_ID>
179606

> <ABBREVIATION>
FOH 9:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
169818

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$