LMFA07010909
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   -1.6292   -0.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7602    0.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1085   -0.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9774    0.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8462   -0.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7152    0.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5841   -0.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2000    0.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3340   -0.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4679    0.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4679    1.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2000    1.4250    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
  8 12  1  0     0  0
 10  1  1  0     0  0
M  END
> <LM_ID>
LMFA07010909

> <COMMON_NAME>
Hexyl crotonate

> <SYSTEMATIC_NAME>
hexyl (2Z)-but-2-enoate

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(6:0/4:1(2Z))

> <INCHI_KEY>
MZNHUHNWGVUEAT-YWEYNIOJSA-N

> <INCHI>
InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4-

> <SMILES>
O(C(=O)/C=C\C)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036211

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5356908

> <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>
-

$$$$