LMFA06000273
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   -0.4416   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4416   -0.7649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4416    0.7649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3313   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1114   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0015   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8916   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7816   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6718   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5619   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4520   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
M  END
> <LM_ID>
LMFA06000273

> <COMMON_NAME>
2E,4Z,7Z-decatrienal

> <SYSTEMATIC_NAME>
2E,4Z,7Z-decatrienal

> <FORMULA>
C10H14O

> <MASS>
150.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KEXCNWISTVJVBV-OORNVTMFSA-N

> <INCHI>
InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-10H,2,5H2,1H3/b4-3-,7-6-,9-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033544

> <CHEBI_ID>
195904

> <ABBREVIATION>
FAL 10:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6442636

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
49265

> <CITATION>
-

$$$$