LMFA07010987
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0     0  0            999 V2000
    6.2405   -1.6003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2405   -2.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1077   -3.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3733   -3.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5061   -2.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388   -3.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7717   -2.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9045   -3.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1036   -4.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2138   -4.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3234   -4.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4332   -4.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5428   -4.6347    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
  2  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
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9  3  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010987

> <COMMON_NAME>
WE 5:1(2Z)/6:0

> <SYSTEMATIC_NAME>
(2Z)-pent-2-en-1-yl hexanoate

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Pent-2-enyl hexanoate; WE(5:1(2Z)/6:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0032461

> <YMDB_ID>
-

> <CHEBI_ID>
172048

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5363141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010987

$$$$