LMFA05000132
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0     0  0            999 V2000
   14.4822    6.8246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5530    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6168    6.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6802    7.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7436    6.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8070    7.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8704    6.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9338    7.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9972    6.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6802    8.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7436    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9338    8.1251    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
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000132

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

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

> <FORMULA>
C12H22O

> <MASS>
182.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MBJNLCTZRSETAT-ANGAUAEMSA-N

> <INCHI>
InChI=1S/C12H22O/c1-5-10(2)6-7-11(3)12(4)8-9-13/h6,8,11,13H,5,7,9H2,1-4H3/b10-6+,12-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 12:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22765385

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
121880

> <CITATION>
12564799

$$$$