LMFA06000148
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   11.6492    5.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3822    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6492    6.3488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9106    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1718    5.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4330    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6941    5.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9553    5.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2165    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4777    5.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7388    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000148

> <COMMON_NAME>
5Z-Decenal

> <SYSTEMATIC_NAME>
5Z-Decenal

> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FJVGFBFLXXDIAP-WAYWQWQTSA-N

> <INCHI>
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,10H,2-4,7-9H2,1H3/b6-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13940628

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$