LMFA06000016
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    7.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.0725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    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  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
  3  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000016

> <COMMON_NAME>
4-hydroxyhexenal

> <SYSTEMATIC_NAME>
4-hydroxy-2E-hexenal

> <FORMULA>
C6H10O2

> <MASS>
114.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-HHE

> <INCHI_KEY>
JYTUBIHWMKQZRB-ONEGZZNKSA-N

> <INCHI>
InChI=1S/C6H10O2/c1-2-6(8)4-3-5-7/h3-6,8H,2H2,1H3/b4-3+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180385

> <ABBREVIATION>
FAL 6:1;O

> <CAYMAN_ID>
32060

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283314

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$