LMFA06000245
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   21.9501    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8260    6.3605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9501    7.6763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0677    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1849    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3021    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4194    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5366    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6538    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7711    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8882    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0054    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1226    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2399    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3571    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4743    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5916    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7088    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8260    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9433    6.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3605    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  1  0  0  0  0
 12 13  2  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
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000245

> <COMMON_NAME>
10Z-Nonadecenal

> <SYSTEMATIC_NAME>
10Z-Nonadecenal

> <FORMULA>
C19H36O

> <MASS>
280.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DXAFFKRBQLZTCN-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C19H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h9-10,19H,2-8,11-18H2,1H3/b10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187599

> <ABBREVIATION>
FAL 19:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12610419

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
455473

> <CITATION>
24407864

$$$$