LMFA07010618
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
    9.3240    7.8274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3240    7.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9756    6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9756    5.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6133    6.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9025    7.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    6.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4809    7.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7701    6.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2649    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5541    5.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8433    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1325    5.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4216    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7108    5.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5541    6.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7108    6.5007    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
  2  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
  8  9  1  0  0  0  0
  4 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
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010618

> <COMMON_NAME>
(E)-3,7-Dimethyl-2,6-octadienyl hexanoate

> <SYSTEMATIC_NAME>
(E)-3,7-Dimethyl-2,6-octadienyl hexanoate

> <FORMULA>
C16H28O2

> <MASS>
252.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(8:2(2E,6E)(3Me,7Me)/6:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365992

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010618

$$$$