LMFA07010029
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   25.3527    9.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3527    8.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1223    7.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1223    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3767    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5373    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6975    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8576    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0178    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1779    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3381    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4982    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6584    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8185    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9787    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1389    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2990    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4591    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6194    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7795    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0997    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2600    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4201    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5802    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7402    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9005    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5128    7.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6729    8.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8331    7.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9933    8.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1534    7.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3135    8.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4738    7.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6339    8.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7940    8.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9543    7.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1144    8.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2745    7.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4346    8.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5949    7.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7550    8.4057    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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  2 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  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010029

> <COMMON_NAME>
WE 25:0/16:1(9Z)

> <SYSTEMATIC_NAME>
Pentacosanyl 9Z-hexadecenoate

> <FORMULA>
C41H80O2

> <MASS>
604.62

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(25:0/16:1(9Z)); Pentacosyl 9Z-hexadecenoate; Pentacosanyl palmitoleate

> <INCHI_KEY>
WOWHRLSWIUFSKZ-PEZBUJJGSA-N

> <INCHI>
InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-40H2,1-2H3/b16-14-

> <SMILES>
O=C(CCCCCCC/C=C\CCCCCC)OCCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188076

> <ABBREVIATION>
WE 41:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922015

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20719760

$$$$