LMFA07010026
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   18.8434    7.5709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8434    6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4788    6.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4788    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8633    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1705    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4773    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7841    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0909    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3977    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7046    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0114    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3182    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6250    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9318    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2386    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5455    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8523    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1591    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4659    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7727    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0795    5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3864    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6932    5.7042    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
   18.1503    6.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4571    6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7639    6.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0707    6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3775    6.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6843    6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9912    6.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2980    6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6048    6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9116    6.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2184    6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5252    6.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8321    6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1389    6.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4457    6.9354    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
  4  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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 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
 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
  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010026

> <COMMON_NAME>
Behenyl palmitoleate

> <SYSTEMATIC_NAME>
docosanyl 9Z-hexadecenoate

> <FORMULA>
C38H74O2

> <MASS>
562.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(22:0/16:1(9Z)); docosyl 9Z-hexadecenoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922012

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010026

$$$$