LMFA06000246
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   18.1092    5.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8318    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1092    6.3331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3812    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6529    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9246    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1963    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4680    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7397    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0113    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2830    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5547    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8264    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0981    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3698    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6415    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9132    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1849    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4566    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7283    5.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    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
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000246

> <COMMON_NAME>
9Z-Nonadecenal

> <SYSTEMATIC_NAME>
9Z-Nonadecenal

> <FORMULA>
C19H36O

> <MASS>
280.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256591

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000246

$$$$