LMFA06000109
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.0001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000109

> <COMMON_NAME>
Caproaldehyde

> <SYSTEMATIC_NAME>
hexanal

> <FORMULA>
C6H12O

> <MASS>
100.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Caproic aldehyde

> <KEGG_ID>
C02373

> <HMDB_ID>
HMDB0005994

> <YMDB_ID>
-

> <CHEBI_ID>
88528

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6184

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000109

$$$$