LMFA07010627
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
    9.3396    8.6541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3396    8.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9936    7.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9936    6.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6263    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9130    8.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1996    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4862    8.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7728    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2803    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5669    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8535    6.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1401    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4268    6.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7134    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2102    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7134    5.2475    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>
LMFA07010627

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

> <SYSTEMATIC_NAME>
(Z)-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(2Z,6E)(3Me,7Me)/6:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029351

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12571389

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010627

$$$$