LMFA07010608
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
    9.9819    7.5831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9819    6.9307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6343    6.4210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6343    5.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2703    6.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5586    6.9703    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8469    6.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1351    6.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4234    6.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7117    6.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5586    7.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7117    7.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9227    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2110    5.4393    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4993    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7876    5.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0758    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3641    5.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6524    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2110    6.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3641    6.2548    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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6 12  1  0  0  0  0
 10 13  1  0  0  0  0
  4 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010608

> <COMMON_NAME>
3,7-Dimethyl-6-octenyl 3,7-dimethyl-6-octenoate

> <SYSTEMATIC_NAME>
3,7-Dimethyl-6-octenyl 3,7-dimethyl-6-octenoate

> <FORMULA>
C20H40O2

> <MASS>
312.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(8:1(6)(3Me,7Me)/8:1(6)(3Me,7Me))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179713

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13346428

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010608

$$$$