LMFA06000017
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    6.2688    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    5.2476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  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
M  END
> <LM_ID>
LMFA06000017

> <COMMON_NAME>
6-hydroxy-2,4-hexadienal

> <SYSTEMATIC_NAME>
6-hydroxy-2,4-hexadienal

> <FORMULA>
C6H8O2

> <MASS>
112.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PCYZGEHNECVSCF-ZPUQHVIOSA-N

> <INCHI>
InChI=1S/C6H8O2/c7-5-3-1-2-4-6-8/h1-5,8H,6H2/b3-1+,4-2+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184728

> <ABBREVIATION>
FAL 6:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283315

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$