LMFA01030985
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0            999 V2000
    0.7802   -0.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7802    0.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407    0.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6159    0.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980   -0.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5197   -0.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5197    0.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2050   -0.9445    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
  2  7  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030985

> <COMMON_NAME>
4-Methyl-2-pentenoic acid

> <SYSTEMATIC_NAME>
(2Z)-4-methylpent-2-enoic acid

> <FORMULA>
C6H10O2

> <MASS>
114.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031561

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12216200

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030985

$$$$