LMFA07010859
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -2.0744    0.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3529    0.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7116    0.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0093    0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7308    0.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4524   -0.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7308   -0.8416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0093   -0.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6313   -0.8416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0744   -0.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
> <LM_ID>
LMFA07010859

> <COMMON_NAME>
Ethyl 2-methyl-4-pentenoate

> <SYSTEMATIC_NAME>
ethyl 2-methylpent-4-enoate

> <FORMULA>
C8H14O2

> <MASS>
142.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BDBGKYIBDXAVMX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,7H,1,5-6H2,2-3H3

> <SMILES>
C=CCC(C(=O)OCC)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029761

> <CHEBI_ID>
180289

> <ABBREVIATION>
SFE 8:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
62024

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$