LMFA05000118
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0            999 V2000
   12.5534    6.8181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6320    7.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7037    6.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7751    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8465    6.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9179    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9893    6.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7037    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8465    6.0607    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
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000118

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

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

> <FORMULA>
C9H16O

> <MASS>
140.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FOGJPHRWJKZCAO-XVYDYJIPSA-N

> <INCHI>
InChI=1S/C9H16O/c1-4-5-8(2)6-9(3)7-10/h5-6,10H,4,7H2,1-3H3/b8-5+,9-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195713

> <ABBREVIATION>
FOH 9:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256514

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
88342

> <CITATION>
265514

$$$$