LMFA07010024
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   21.1651    9.1777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1651    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9355    7.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9355    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1892    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3492    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5088    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6681    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8277    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9872    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1467    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3062    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4657    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6251    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7846    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9441    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1036    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2632    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4227    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7416    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9011    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3246    7.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4841    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6437    7.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8032    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9627    7.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1222    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2816    7.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4411    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6006    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7601    7.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9197    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0792    7.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2386    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3981    7.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5576    8.4073    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
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 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  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  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
M  END
> <LM_ID>
LMFA07010024

> <COMMON_NAME>
WE 20:0/16:1(9Z)

> <SYSTEMATIC_NAME>
eicosanyl 9Z-hexadecenoate

> <FORMULA>
C36H70O2

> <MASS>
534.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(20:0/16:1(9Z)); eicosyl 9Z-hexadecenoate; Arachidyl palmitoleate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365040

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA07010024

$$$$