LMFA06000238
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   21.0819    6.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9586    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0819    7.6778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1987    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3150    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4314    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5477    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6642    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7805    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8969    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0134    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1297    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2461    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3624    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4789    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5952    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7116    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8279    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9444    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8669    0.0000 C   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  1  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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000238

> <COMMON_NAME>
Olealdehyde

> <SYSTEMATIC_NAME>
9Z-Octadecenal

> <FORMULA>
C18H34O

> <MASS>
266.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZENZJGDPWWLORF-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,18H,2-8,11-17H2,1H3/b10-9-

> <SMILES>
C(CCCCCCC/C=C\CCCCCCCC)(=O)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 18:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364492

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
926288

> <CITATION>
24301802

$$$$