LMFA06000010
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    5.8950    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6096    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3241    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0386    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7531    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4676    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4676    7.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1820    6.0725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1807    6.4849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8950    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
M  END
> <LM_ID>
LMFA06000010

> <COMMON_NAME>
3-hexenedial

> <SYSTEMATIC_NAME>
3-hexenedial

> <FORMULA>
C6H8O2

> <MASS>
112.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZDJQEPWXARFGAE-OWOJBTEDSA-N

> <INCHI>
InChI=1S/C6H8O2/c7-5-3-1-2-4-6-8/h1-2,5-6H,3-4H2/b2-1+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 6:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283311

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$