LMFA06000002
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.2476    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  2  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>
LMFA06000002

> <COMMON_NAME>
3-propyl acrolein

> <SYSTEMATIC_NAME>
2-hexenal

> <FORMULA>
C6H10O

> <MASS>
98.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08497

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
28913

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281168

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000002

$$$$