LMFA06000039
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  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
    9.2870    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    7.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    6.0725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    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  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000039

> <COMMON_NAME>
4-hydroxy-2-octenal

> <SYSTEMATIC_NAME>
4-hydroxy-2-octenal

> <FORMULA>
C8H14O2

> <MASS>
142.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PYWFGGNTBVBZAT-GQCTYLIASA-N

> <INCHI>
InChI=1S/C8H14O2/c1-2-3-5-8(10)6-4-7-9/h4,6-8,10H,2-3,5H2,1H3/b6-4+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180298

> <ABBREVIATION>
FAL 8:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283334

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$