LMFA05000555
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -2.1299   -1.4981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3888   -1.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7287   -1.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0138   -0.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0138   -0.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7287    0.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7287    1.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3888    1.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1299    1.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1299    0.2606    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  1  0  0  0  0
  4  5  2  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
M  END
> <LM_ID>
LMFA05000555

> <COMMON_NAME>
(3E,6Z)-3,6-Nonadien-1-ol

> <SYSTEMATIC_NAME>
(3E,6Z)-nona-3,6-dien-1-ol

> <FORMULA>
C9H16O

> <MASS>
140.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PICGPEBVZGCYBV-WWVFNRLHSA-N

> <INCHI>
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6+

> <SMILES>
OCC/C=C/C/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038067

> <CHEBI_ID>
195696

> <ABBREVIATION>
FOH 9:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44630408

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$