LMFA12000103
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    9.4820    6.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7353    5.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9882    6.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2412    5.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4941    6.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7471    5.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7353    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  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
  2  8  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000103

> <COMMON_NAME>
3-Hepten-2-one

> <SYSTEMATIC_NAME>
3-Hepten-2-one

> <FORMULA>
C7H12O

> <MASS>
112.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031486

> <YMDB_ID>
-

> <CHEBI_ID>
169242

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364578

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000103

$$$$