LMFA05000501
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0            999 V2000
   12.9006    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    6.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1823    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3233    6.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4640    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6381    6.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7788    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9198    6.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    7.8473    0.0000 O   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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  2 10  1  1  0  0  0
M  END
> <LM_ID>
LMFA05000501

> <COMMON_NAME>
6E,8-nonadien-2S-ol

> <SYSTEMATIC_NAME>
6E,8-nonadien-2S-ol

> <FORMULA>
C9H16O

> <MASS>
140.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KOFXIBPKWDCMSE-MOVJSRMASA-N

> <INCHI>
InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3-5,9-10H,1,6-8H2,2H3/b5-4+/t9-/m0/s1

> <SMILES>
C[C@H](O)CCC/C=C/C=C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195707

> <ABBREVIATION>
FOH 9:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935891

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1870365

> <CITATION>
24233564

$$$$