LMFA01060190
  LIPID_MAPS_STRUCTURE_DATABASE

  7  6  0  0  0  0  0  0  0  0999 V2000
    7.3365    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9075    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    5.2475    0.0000 C   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
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  7  1  1  0  0  0
M  END
> <LM_ID>
LMFA01060190

> <COMMON_NAME>
(S)-Methylmalonic acid semialdehyde

> <SYSTEMATIC_NAME>
2S-methyl-3-oxo-propanoic acid

> <FORMULA>
C4H6O3

> <MASS>
102.03

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C06002

> <HMDB_ID>
HMDB0002217

> <YMDB_ID>
-

> <CHEBI_ID>
27821

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5462303

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01060190

$$$$