LMFA06000143
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   11.5676    5.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2917    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5676    6.3353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8382    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1084    5.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3786    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6488    5.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9191    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1893    5.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4595    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7298    5.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  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  2  0  0  0  0
M  END
> <LM_ID>
LMFA06000143

> <COMMON_NAME>
2E,9-Decadienal

> <SYSTEMATIC_NAME>
2E,9-Decadienal

> <FORMULA>
C10H16O

> <MASS>
152.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XKDPZNLHTMQIOY-CMDGGOBGSA-N

> <INCHI>
InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h2,8-10H,1,3-7H2/b9-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 10:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256568

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$