LMFA06000027
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
    5.8950    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6096    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3241    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0386    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7531    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4676    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1821    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1821    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8965    5.2476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1807    5.2476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8950    6.4849    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  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
M  END
> <LM_ID>
LMFA06000027

> <COMMON_NAME>
2-heptenedial

> <SYSTEMATIC_NAME>
2-heptenedial

> <FORMULA>
C7H10O2

> <MASS>
126.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UINBCLLBJYJCNK-DUXPYHPUSA-N

> <INCHI>
InChI=1S/C7H10O2/c8-6-4-2-1-3-5-7-9/h2,4,6-7H,1,3,5H2/b4-2+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
176861

> <ABBREVIATION>
FAL 7:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283323

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$