LMFA05000499
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   10.1482    6.4654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1482    5.6627    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8401    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4285    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7089    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9892    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2696    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4393    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  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  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000499

> <COMMON_NAME>
6Z,8-Nonadien-2R-ol

> <SYSTEMATIC_NAME>
6Z,8-Nonadien-2R-ol

> <FORMULA>
C9H16O

> <MASS>
140.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(R)-(E)-6,8-Nonadien-2-ol

> <INCHI_KEY>
KOFXIBPKWDCMSE-XRVBUDJMSA-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-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195712

> <ABBREVIATION>
FOH 9:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11051745

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$