LMFA06000145
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0  0  0  0  0999 V2000
   11.7779    6.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5252    5.8618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7779    6.9844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0251    5.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2719    6.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5188    5.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7657    6.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0125    5.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2594    6.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5063    5.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7531    6.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5188    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5063    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2385    5.2475    0.0000 O   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  1  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  6 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000145

> <COMMON_NAME>
8E-Hydroxy-4,8-dimethyl-4,9-decadienal

> <SYSTEMATIC_NAME>
8E-Hydroxy-4,8-dimethyl-4,9-decadienal

> <FORMULA>
C12H20O2

> <MASS>
196.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YHHPBYNAHAIMNQ-YRNVUSSQSA-N

> <INCHI>
InChI=1S/C12H20O2/c1-4-12(3,14)9-5-7-11(2)8-6-10-13/h4,7,10,14H,1,5-6,8-9H2,2-3H3/b11-7+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
191879

> <ABBREVIATION>
FAL 12:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256569

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$