LMFA07010746
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
   -0.7615   -1.4031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6437   -1.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0447   -0.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6437    0.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6011   -1.4031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0397   -1.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0397   -0.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6011    0.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6011    1.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3229    1.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0447    1.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0447    0.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010746

> <COMMON_NAME>
2-Propenyl heptanoate

> <SYSTEMATIC_NAME>
prop-2-en-1-yl heptanoate

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SJWKGDGUQTWDRV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3

> <SMILES>
O(C(CCCCCC)=O)CC=C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040208

> <CHEBI_ID>
180216

> <ABBREVIATION>
WE 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8878

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$