LMFA06000228
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   20.2120    6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0896    6.3605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.2120    7.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3278    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4433    6.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5589    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6744    6.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7899    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9054    6.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0209    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1364    6.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2519    6.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3674    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4830    6.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5985    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7139    6.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8294    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9450    6.8673    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  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
M  END
> <LM_ID>
LMFA06000228

> <COMMON_NAME>
9Z-Heptadecenal

> <SYSTEMATIC_NAME>
9Z-Heptadecenal

> <FORMULA>
C17H32O

> <MASS>
252.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HJEWKIMQTQIIIN-HJWRWDBZSA-N

> <INCHI>
InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h8-9,17H,2-7,10-16H2,1H3/b9-8-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 17:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256586

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
926288

> <CITATION>
24301802

$$$$