LMFA06000001
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    9.3134    5.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0442    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5945    5.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8756    5.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1567    5.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4378    5.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7189    5.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3134    6.1953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  1  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
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000001

> <COMMON_NAME>
Enanthaldehyde

> <SYSTEMATIC_NAME>
heptanal

> <FORMULA>
C7H14O

> <MASS>
114.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C14390

> <HMDB_ID>
HMDB0031475

> <YMDB_ID>
-

> <CHEBI_ID>
34787

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389952

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8130

> <LIPIDBANK_ID>
DLD0018

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000001

$$$$