LMFA06000126
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0     0  0            999 V2000
   11.4992    6.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3986    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4992    7.7119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5931    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6866    6.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7801    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8737    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9671    6.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000126

> <COMMON_NAME>
2E,4Z-Heptadienal

> <SYSTEMATIC_NAME>
2E,4Z-Heptadienal

> <FORMULA>
C7H10O

> <MASS>
110.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SATICYYAWWYRAM-DNVGVPOPSA-N

> <INCHI>
InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h3-7H,2H2,1H3/b4-3-,6-5+

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0061891

> <CHEBI_ID>
187148

> <ABBREVIATION>
FAL 7:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11788274

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
27439

> <CITATION>
15898507

$$$$