LMFA07010608
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   12.0991    9.1915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    8.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8899    7.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8899    6.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2366    7.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3739    8.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5113    7.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6485    8.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7858    7.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9232    8.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3739    9.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9232    9.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0273    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1647    6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3020    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4394    6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5766    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7140    6.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8513    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1647    7.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7140    7.5815    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>
WE 8:1(6)(3Me,7Me)/8:1(6)(3Me,7Me)

> <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

$$$$