LMFA06000276
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   -0.4311   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4311   -0.7466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4311    0.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2996   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1686   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0375   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9063   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7752   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6442   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5131   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3774   -0.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2451   -0.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
M  END
> <LM_ID>
LMFA06000276

> <COMMON_NAME>
4E-decenal

> <SYSTEMATIC_NAME>
4E-decenal

> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CWRKZMLUDFBPAO-VOTSOKGWSA-N

> <INCHI>
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5702654

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
49265

> <CITATION>
-

$$$$