LMFA05000114
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0     0  0            999 V2000
   11.6740    6.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7444    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8080    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8712    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9343    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9975    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8080    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9343    6.0606    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  2  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000114

> <COMMON_NAME>
2,4-Dimethyl-2E,4E-hexadien-1-ol

> <SYSTEMATIC_NAME>
2,4-Dimethyl-2E,4E-hexadien-1-ol

> <FORMULA>
C8H14O

> <MASS>
126.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YZDKYYZSTTWZDN-NSLJXJERSA-N

> <INCHI>
InChI=1S/C8H14O/c1-4-7(2)5-8(3)6-9/h4-5,9H,6H2,1-3H3/b7-4+,8-5+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195682

> <ABBREVIATION>
FOH 8:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13818518

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
88342

> <CITATION>
265514

$$$$