LMFA05000488
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
   12.1226    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    7.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  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
M  END
> <LM_ID>
LMFA05000488

> <COMMON_NAME>
1,5E-Octadien-3-ol

> <SYSTEMATIC_NAME>
1,5E-Octadien-3-ol

> <FORMULA>
C8H14O

> <MASS>
126.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
APFBWMGEGSELQP-AATRIKPKSA-N

> <INCHI>
InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5+

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030966

> <CHEBI_ID>
172005

> <ABBREVIATION>
FOH 8:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6428570

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
47278

> <CITATION>
756955

$$$$