LMFA07010560
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   16.4380    7.6262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4380    6.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0900    6.4649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0900    5.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7270    6.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0158    7.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3046    6.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0158    7.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3789    5.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6677    5.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9565    5.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2453    5.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5342    5.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8230    5.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1118    5.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006    5.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6894    5.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9783    5.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2671    5.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5559    5.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8447    5.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1335    5.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4224    5.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7112    5.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4840    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
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  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
 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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010560

> <COMMON_NAME>
(Z)-7-Octadecenyl 3-methylbutanoate

> <SYSTEMATIC_NAME>
(Z)-7-Octadecenyl 3-methylbutanoate

> <FORMULA>
C23H44O2

> <MASS>
352.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:1(7Z)/4:0(3Me))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13338910

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010560

$$$$