LMFA07010948
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0            999 V2000
   -1.2864    3.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1425    3.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2859    4.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5714    3.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570    4.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570    5.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5720    4.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5720    5.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  7  2  2  0  0  0  0
  2  5  1  0  0  0  0
  5  4  1  0  0  0  0
  4  3  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  1  4  0  0  0
M  END
> <LM_ID>
LMFA07010948

> <COMMON_NAME>
methyl 3-hydroxybut-2-enoate

> <SYSTEMATIC_NAME>
methyl 3-hydroxybut-2-enoate

> <FORMULA>
C5H8O3

> <MASS>
116.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
38726

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54684593

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010948

$$$$