LMFA06000270
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
    4.8391   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7051   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5712   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4372   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3032   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1692   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0353   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9013   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7673   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6333   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4994   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3654   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2314   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0974   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9635   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8295   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6955   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5615   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4276   -3.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
M  END
> <LM_ID>
LMFA06000270

> <COMMON_NAME>
2E,4E,6E,8E,10E,12E,14E,16E-octadecaoctaenal

> <SYSTEMATIC_NAME>
(2E,4E,6E,8E,10E,12E,14E,16E)-octadeca-2,4,6,8,10,12,14,16-octaenal

> <FORMULA>
C18H20O

> <MASS>
252.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GSUNCNFQKZBVCL-NZOYRFRLSA-N

> <INCHI>
InChI=1S/C18H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H,1H3/b3-2+,5-4+,7-6+,9-8+,11-10+,13-12+,15-14+,17-16+

> <SMILES>
C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 18:8

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101118435

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6132

> <CITATION>
-

$$$$