LMFA05000125
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   13.6004    6.8303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6643    7.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7212    6.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7778    7.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8344    6.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8910    7.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9475    6.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    7.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7778    8.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8344    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    8.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  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  2  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000125

> <COMMON_NAME>
3,4,7-Trimethyl-2E,6-octadien-1-ol

> <SYSTEMATIC_NAME>
3,4,7-Trimethyl-2E,6-octadien-1-ol

> <FORMULA>
C11H20O

> <MASS>
168.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZPIKDJYPRJOHLN-YRNVUSSQSA-N

> <INCHI>
InChI=1S/C11H20O/c1-9(2)5-6-10(3)11(4)7-8-12/h5,7,10,12H,6,8H2,1-4H3/b11-7+

> <SMILES>
OC/C=C(\C)/C(C)C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 11:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14526717

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Prenol Lipids [PR]

> <ALT_MAIN_CLASSES>
Isoprenoids [PR01]

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

> <ALT_CLASS_LEVEL4S>
Acyclic monoterpenoids [PR010201]

> <TAXONOMY>
121880

> <CITATION>
12564799

$$$$